Benzylderivate
- (1)
- (2)
- (12)
- (496)
- (4)
- (7)
- (1)
- (99)
- (1)
- (1)
- (18)
- (1)
- (141)
- (10)
- (27)
- (6)
- (3)
- (2)
- (5)
- (8)
- (9)
- (12)
- (2)
- (2)
- (3)
- (1)
- (1)
- (1)
- (1)
- (276)
- (7)
- (18)
- (39)
- (4)
- (207)
- (6)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (3)
- (446)
- (4)
- (12)
- (67)
- (2)
- (23)
- (36)
- (7)
- (18)
- (1)
- (3)
- (1)
- (1)
- (1)
- (48)
- (3)
- (11)
- (3)
- (6)
- (3)
- (9)
- (6)
- (14)
- (9)
- (9)
- (2)
- (3)
- (6)
- (2)
- (4)
- (13)
- (3)
- (5)
- (6)
- (2)
- (13)
- (3)
- (2)
- (1)
- (10)
- (19)
- (2)
- (4)
- (2)
- (19)
- (2)
- (3)
- (6)
- (4)
- (11)
- (5)
- (10)
- (2)
- (6)
- (2)
- (4)
- (2)
- (2)
- (2)
- (6)
- (6)
- (4)
- (2)
- (2)
- (2)
- (2)
- (4)
- (10)
- (4)
- (4)
- (4)
- (5)
- (11)
- (8)
- (3)
- (9)
- (4)
- (5)
- (11)
- (4)
- (3)
- (2)
- (8)
- (6)
- (4)
- (3)
- (2)
- (5)
- (2)
- (14)
- (2)
- (2)
- (3)
- (6)
- (3)
- (2)
- (1)
- (9)
- (8)
- (4)
- (6)
- (2)
- (8)
- (8)
- (5)
- (2)
- (2)
- (2)
- (6)
- (4)
- (2)
- (8)
- (18)
- (6)
- (2)
- (12)
- (6)
- (2)
- (10)
- (3)
- (4)
- (4)
- (2)
- (1)
- (4)
- (3)
- (4)
- (2)
- (15)
- (5)
- (2)
- (4)
- (2)
- (9)
- (2)
- (2)
- (3)
- (6)
- (2)
- (2)
- (4)
- (12)
- (2)
- (3)
- (2)
- (3)
- (2)
- (2)
- (3)
- (2)
- (3)
- (2)
- (2)
- (5)
- (3)
- (2)
- (3)
- (1)
- (3)
- (2)
- (2)
- (3)
- (3)
- (9)
- (2)
- (2)
- (3)
- (5)
- (6)
- (1)
- (5)
- (7)
- (2)
- (4)
- (4)
- (2)
- (2)
- (5)
- (6)
- (2)
- (6)
- (1)
- (2)
- (6)
- (7)
- (7)
- (8)
- (4)
- (4)
- (2)
- (2)
- (2)
- (15)
- (2)
- (4)
- (4)
- (2)
- (4)
- (5)
- (2)
- (2)
- (12)
- (12)
- (5)
- (22)
- (2)
- (2)
- (3)
- (3)
- (5)
- (3)
- (3)
- (5)
- (4)
- (3)
- (2)
- (5)
- (2)
- (5)
- (2)
- (2)
- (1)
- (2)
- (5)
- (6)
- (13)
- (2)
- (4)
- (9)
- (4)
- (2)
- (2)
- (7)
- (13)
- (3)
- (2)
- (4)
- (4)
- (6)
- (12)
- (5)
- (2)
- (1)
- (4)
- (5)
- (2)
- (2)
- (2)
- (2)
- (6)
- (1)
- (4)
- (4)
- (3)
- (4)
- (1)
- (3)
- (15)
- (7)
- (6)
- (11)
- (3)
- (5)
- (7)
- (4)
- (2)
- (10)
- (6)
- (2)
- (4)
- (2)
- (2)
- (3)
- (2)
- (4)
- (3)
- (3)
- (5)
- (4)
- (4)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (8)
- (11)
- (20)
- (5)
- (2)
- (8)
- (6)
- (2)
- (2)
- (2)
- (2)
- (18)
- (2)
- (2)
- (3)
- (1)
- (1)
- (2)
- (2)
- (1)
- (1)
- (6)
- (2)
- (2)
- (6)
- (5)
- (3)
- (6)
- (9)
- (4)
- (1)
- (2)
- (2)
- (10)
- (12)
- (5)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (3)
- (4)
- (6)
- (6)
- (2)
- (9)
- (4)
- (4)
- (2)
- (3)
- (9)
- (2)
- (4)
- (2)
- (2)
- (2)
- (3)
- (1)
- (1)
- (2)
- (6)
- (8)
- (2)
- (2)
- (6)
- (4)
- (6)
- (8)
- (9)
- (2)
- (5)
- (2)
- (3)
- (2)
- (6)
- (2)
- (10)
- (11)
- (2)
- (2)
- (5)
- (3)
- (2)
- (2)
- (10)
- (2)
- (4)
- (3)
- (2)
- (4)
- (2)
- (6)
- (8)
- (4)
- (2)
- (2)
- (3)
- (2)
- (2)
- (11)
- (11)
- (2)
- (2)
- (4)
- (2)
- (3)
- (3)
- (5)
- (2)
- (5)
- (2)
- (2)
- (12)
- (2)
- (2)
- (3)
- (3)
- (2)
- (2)
- (2)
- (2)
- (1)
- (3)
- (2)
- (3)
- (8)
- (6)
- (2)
- (6)
- (2)
- (4)
- (3)
- (6)
- (6)
- (2)
- (2)
- (4)
- (2)
- (2)
- (3)
- (2)
- (5)
- (2)
- (4)
- (1)
- (4)
- (2)
- (8)
- (4)
- (2)
- (2)
- (2)
- (3)
- (2)
- (4)
- (3)
- (4)
- (2)
- (3)
- (2)
- (2)
- (3)
- (2)
- (5)
- (2)
- (3)
- (3)
- (3)
- (5)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (5)
- (1)
- (5)
- (2)
- (3)
- (5)
- (6)
- (6)
- (2)
- (4)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (1)
- (3)
- (3)
- (2)
- (2)
- (4)
- (3)
- (2)
- (1)
- (1)
- (2)
- (2)
- (15)
- (4)
- (122)
- (1)
- (9)
- (14)
- (1)
- (2)
- (1)
- (2)
- (2)
- (1)
- (7)
- (50)
- (1)
- (2)
- (2)
- (9)
- (74)
- (7)
- (5)
- (74)
- (826)
- (435)
- (20)
- (3)
- (5)
- (5)
- (2)
- (3)
- (180)
- (3)
- (10)
- (3)
- (3)
- (2)
- (1)
- (5)
- (1)
- (2)
- (3)
- (3)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (3)
- (3)
- (2)
- (3)
- (6)
- (3)
- (2)
- (3)
- (2)
- (1)
- (3)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (3)
- (2)
- (3)
- (3)
- (2)
- (2)
- (3)
- (2)
- (3)
- (3)
- (3)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (4)
- (3)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (3)
- (2)
- (2)
- (3)
- (2)
- (2)
- (3)
- (2)
- (3)
- (2)
- (3)
- (3)
- (3)
- (3)
- (2)
- (2)
- (1)
- (1)
- (1)
- (2)
- (1)
- (3)
- (2)
- (2)
- (5)
- (5)
- (1)
- (3)
- (2)
- (3)
- (1)
- (3)
- (2)
- (2)
- (3)
- (2)
- (3)
- (2)
- (3)
- (2)
- (3)
- (2)
- (2)
- (3)
- (2)
- (4)
- (3)
- (2)
- (2)
- (3)
- (1)
- (3)
- (3)
- (3)
- (3)
- (3)
- (2)
- (2)
- (5)
- (3)
- (3)
- (3)
- (2)
- (3)
- (5)
- (2)
- (3)
- (2)
- (2)
- (3)
- (3)
- (3)
- (2)
- (3)
- (3)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (3)
- (2)
- (3)
- (3)
- (3)
- (3)
- (3)
- (3)
- (3)
- (2)
- (1)
- (6)
- (2)
- (2)
- (2)
- (1)
- (3)
- (9)
- (1)
- (1)
- (10)
- (1)
- (1)
- (4)
- (3)
- (2)
- (3)
- (14)
- (4)
- (2)
- (4)
- (1)
- (3)
- (3)
- (3)
- (6)
- (3)
- (3)
- (4)
- (3)
- (3)
- (2)
- (2)
- (4)
- (3)
- (5)
- (2)
- (2)
- (4)
- (2)
- (3)
- (3)
- (3)
- (3)
- (2)
- (6)
- (2)
- (2)
- (2)
- (3)
- (5)
- (3)
- (3)
- (1)
- (3)
- (2)
- (1)
- (2)
- (4)
- (6)
- (7)
- (3)
- (3)
- (2)
- (3)
- (4)
- (2)
- (3)
- (2)
- (3)
- (3)
- (2)
- (3)
- (3)
- (2)
- (2)
- (3)
- (3)
- (3)
- (2)
- (1)
- (3)
- (1)
- (3)
- (2)
- (2)
- (2)
- (2)
- (3)
- (1)
- (2)
- (3)
- (3)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (5)
- (2)
- (3)
- (3)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (4)
- (3)
- (2)
- (3)
- (2)
- (2)
- (4)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (3)
- (3)
- (2)
- (4)
- (1)
- (1)
- (2)
- (1)
- (3)
- (1)
- (7)
- (2)
- (66)
- (1)
- (1)
- (5)
- (2)
- (38)
- (10)
- (3)
- (127)
- (2)
- (1)
- (1)
- (1)
- (2)
- (2)
- (1)
- (2)
- (2)
- (1)
- (3)
- (5)
- (5)
- (3)
- (5)
- (6)
- (9)
- (2)
- (12)
- (2)
- (3)
- (2)
- (5)
- (1)
- (1)
- (62)
- (12)
- (1)
- (1)
- (2)
- (2)
- (1)
- (1)
- (1)
- (1)
- (34)
- (3)
- (2)
- (2)
- (37)
- (2)
- (3)
- (2)
- (1)
- (5)
- (6)
Gefilterte Suchergebnisse
Benzylalkohol, Thermo Scientific Chemicals
CAS: 100-51-6 Summenformel: C7H8O Molekulargewicht (g/mol): 108.14 MDL-Nummer: MFCD00004599,MFCD03792087 InChI-Schlüssel: WVDDGKGOMKODPV-UHFFFAOYSA-N Synonym: benzyl alcohol,benzenemethanol,phenylcarbinol,benzoyl alcohol,hydroxytoluene,benzenecarbinol,phenylmethyl alcohol,alpha-toluenol,hydroxymethyl benzene,benzylalcohol PubChem CID: 244 ChEBI: CHEBI:17987 IUPAC-Name: Phenylmethanol SMILES: OCC1=CC=CC=C1
Versand am Tag der Bestellung für Produkte, die vor 14 Uhr bestellt wurden. Versand am nächsten Arbeitstag bei Bestellung nach 14 Uhr.
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| InChI-Schlüssel | WVDDGKGOMKODPV-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Phenylmethanol |
| PubChem CID | 244 |
| CAS | 100-51-6 |
| ChEBI | CHEBI:17987 |
| MDL-Nummer | MFCD00004599,MFCD03792087 |
| Molekulargewicht (g/mol) | 108.14 |
| SMILES | OCC1=CC=CC=C1 |
| Synonym | benzyl alcohol,benzenemethanol,phenylcarbinol,benzoyl alcohol,hydroxytoluene,benzenecarbinol,phenylmethyl alcohol,alpha-toluenol,hydroxymethyl benzene,benzylalcohol |
| Summenformel | C7H8O |
Benzylalkohol, +98 %, Thermo Scientific Chemicals
CAS: 100-51-6 Summenformel: C7H8O Molekulargewicht (g/mol): 108.14 MDL-Nummer: MFCD00004599,MFCD03792087 InChI-Schlüssel: WVDDGKGOMKODPV-UHFFFAOYSA-N Synonym: benzyl alcohol,benzenemethanol,phenylcarbinol,benzoyl alcohol,hydroxytoluene,benzenecarbinol,phenylmethyl alcohol,alpha-toluenol,hydroxymethyl benzene,benzylalcohol PubChem CID: 244 ChEBI: CHEBI:17987 IUPAC-Name: Phenylmethanol SMILES: OCC1=CC=CC=C1
| InChI-Schlüssel | WVDDGKGOMKODPV-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Phenylmethanol |
| PubChem CID | 244 |
| CAS | 100-51-6 |
| ChEBI | CHEBI:17987 |
| MDL-Nummer | MFCD00004599,MFCD03792087 |
| Molekulargewicht (g/mol) | 108.14 |
| SMILES | OCC1=CC=CC=C1 |
| Synonym | benzyl alcohol,benzenemethanol,phenylcarbinol,benzoyl alcohol,hydroxytoluene,benzenecarbinol,phenylmethyl alcohol,alpha-toluenol,hydroxymethyl benzene,benzylalcohol |
| Summenformel | C7H8O |
Benzylalkohol, Thermo Scientific Chemicals
Versand am Tag der Bestellung für Produkte, die vor 14 Uhr bestellt wurden. Versand am nächsten Arbeitstag bei Bestellung nach 14 Uhr.
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Benzylalkohol, ACS, 99+%, Thermo Scientific Chemicals
CAS: 100-51-6 Summenformel: C7H8O Molekulargewicht (g/mol): 108.14 MDL-Nummer: MFCD00004599,MFCD03792087 InChI-Schlüssel: WVDDGKGOMKODPV-UHFFFAOYSA-N Synonym: benzyl alcohol,benzenemethanol,phenylcarbinol,benzoyl alcohol,hydroxytoluene,benzenecarbinol,phenylmethyl alcohol,alpha-toluenol,hydroxymethyl benzene,benzylalcohol PubChem CID: 244 ChEBI: CHEBI:17987 IUPAC-Name: Phenylmethanol SMILES: OCC1=CC=CC=C1
Versand am Tag der Bestellung für Produkte, die vor 14 Uhr bestellt wurden. Versand am nächsten Arbeitstag bei Bestellung nach 14 Uhr.
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| InChI-Schlüssel | WVDDGKGOMKODPV-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Phenylmethanol |
| PubChem CID | 244 |
| CAS | 100-51-6 |
| ChEBI | CHEBI:17987 |
| MDL-Nummer | MFCD00004599,MFCD03792087 |
| Molekulargewicht (g/mol) | 108.14 |
| SMILES | OCC1=CC=CC=C1 |
| Synonym | benzyl alcohol,benzenemethanol,phenylcarbinol,benzoyl alcohol,hydroxytoluene,benzenecarbinol,phenylmethyl alcohol,alpha-toluenol,hydroxymethyl benzene,benzylalcohol |
| Summenformel | C7H8O |
DL-α-Methoxyphenylessigsäure, 99 %, Thermo Scientific Chemicals
CAS: 7021-09-2 Summenformel: C9H10O3 Molekulargewicht (g/mol): 166.18 InChI-Schlüssel: DIWVBIXQCNRCFE-UHFFFAOYNA-N Synonym: methoxyphenylacetic acid,methoxy phenyl acetic acid,dl-alpha-methoxyphenylacetic acid,acetic acid, methoxyphenyl,alpha-methoxyphenylacetic acid,o-methyl-dl-mandelic acid,benzeneacetic acid, .alpha.-methoxy,2-methoxy-2-phenyl-acetic acid,methyloxy phenyl acetic acid,.alpha.-methoxyphenylacetic acid PubChem CID: 107202 IUPAC-Name: 2-Methoxy-2-Phenylessigsäure SMILES: COC(C1=CC=CC=C1)C(=O)O
Versand am Tag der Bestellung für Produkte, die vor 14 Uhr bestellt wurden. Versand am nächsten Arbeitstag bei Bestellung nach 14 Uhr.
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| InChI-Schlüssel | DIWVBIXQCNRCFE-UHFFFAOYNA-N |
|---|---|
| IUPAC-Name | 2-Methoxy-2-Phenylessigsäure |
| PubChem CID | 107202 |
| CAS | 7021-09-2 |
| Molekulargewicht (g/mol) | 166.18 |
| SMILES | COC(C1=CC=CC=C1)C(=O)O |
| Synonym | methoxyphenylacetic acid,methoxy phenyl acetic acid,dl-alpha-methoxyphenylacetic acid,acetic acid, methoxyphenyl,alpha-methoxyphenylacetic acid,o-methyl-dl-mandelic acid,benzeneacetic acid, .alpha.-methoxy,2-methoxy-2-phenyl-acetic acid,methyloxy phenyl acetic acid,.alpha.-methoxyphenylacetic acid |
| Summenformel | C9H10O3 |
Ethylmaltol, 98 %, Thermo Scientific Chemicals
CAS: 11-8-4940 Summenformel: C7H8O3 Molekulargewicht (g/mol): 140.14
Versand am Tag der Bestellung für Produkte, die vor 14 Uhr bestellt wurden. Versand am nächsten Arbeitstag bei Bestellung nach 14 Uhr.
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| CAS | 11-8-4940 |
|---|---|
| Molekulargewicht (g/mol) | 140.14 |
| Summenformel | C7H8O3 |
Benzylalkohol, 99 %, rein, Thermo Scientific Chemicals
CAS: 100-51-6 Summenformel: C7H8O Molekulargewicht (g/mol): 108.14 MDL-Nummer: MFCD00004599,MFCD03792087 InChI-Schlüssel: WVDDGKGOMKODPV-UHFFFAOYSA-N Synonym: benzyl alcohol,benzenemethanol,phenylcarbinol,benzoyl alcohol,hydroxytoluene,benzenecarbinol,phenylmethyl alcohol,alpha-toluenol,hydroxymethyl benzene,benzylalcohol PubChem CID: 244 ChEBI: CHEBI:17987 IUPAC-Name: Phenylmethanol SMILES: OCC1=CC=CC=C1
| InChI-Schlüssel | WVDDGKGOMKODPV-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Phenylmethanol |
| PubChem CID | 244 |
| CAS | 100-51-6 |
| ChEBI | CHEBI:17987 |
| MDL-Nummer | MFCD00004599,MFCD03792087 |
| Molekulargewicht (g/mol) | 108.14 |
| SMILES | OCC1=CC=CC=C1 |
| Synonym | benzyl alcohol,benzenemethanol,phenylcarbinol,benzoyl alcohol,hydroxytoluene,benzenecarbinol,phenylmethyl alcohol,alpha-toluenol,hydroxymethyl benzene,benzylalcohol |
| Summenformel | C7H8O |
Benzylbromid 98 %, Thermo Scientific Chemicals
CAS: 100-39-0 MDL-Nummer: MFCD00000172 InChI-Schlüssel: AGEZXYOZHKGVCM-UHFFFAOYSA-N Synonym: benzyl bromide,bromomethyl benzene,alpha-bromotoluene,bromophenylmethane,benzene, bromomethyl,phenylmethyl bromide,1-bromotoluene,benzylbromide,cyclite PubChem CID: 7498 ChEBI: CHEBI:59858 IUPAC-Name: brommethylbenzol SMILES: C1=CC=C(C=C1)CBr
| InChI-Schlüssel | AGEZXYOZHKGVCM-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | brommethylbenzol |
| PubChem CID | 7498 |
| CAS | 100-39-0 |
| ChEBI | CHEBI:59858 |
| MDL-Nummer | MFCD00000172 |
| SMILES | C1=CC=C(C=C1)CBr |
| Synonym | benzyl bromide,bromomethyl benzene,alpha-bromotoluene,bromophenylmethane,benzene, bromomethyl,phenylmethyl bromide,1-bromotoluene,benzylbromide,cyclite |
Benzylalkohol, 99 %, Thermo Scientific Chemicals
CAS: 100-51-6 Summenformel: C7H8O Molekulargewicht (g/mol): 108.14 MDL-Nummer: MFCD00004599,MFCD03792087 InChI-Schlüssel: WVDDGKGOMKODPV-UHFFFAOYSA-N Synonym: benzyl alcohol,benzenemethanol,phenylcarbinol,benzoyl alcohol,hydroxytoluene,benzenecarbinol,phenylmethyl alcohol,alpha-toluenol,hydroxymethyl benzene,benzylalcohol PubChem CID: 244 ChEBI: CHEBI:17987 IUPAC-Name: Phenylmethanol SMILES: OCC1=CC=CC=C1
| InChI-Schlüssel | WVDDGKGOMKODPV-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Phenylmethanol |
| PubChem CID | 244 |
| CAS | 100-51-6 |
| ChEBI | CHEBI:17987 |
| MDL-Nummer | MFCD00004599,MFCD03792087 |
| Molekulargewicht (g/mol) | 108.14 |
| SMILES | OCC1=CC=CC=C1 |
| Synonym | benzyl alcohol,benzenemethanol,phenylcarbinol,benzoyl alcohol,hydroxytoluene,benzenecarbinol,phenylmethyl alcohol,alpha-toluenol,hydroxymethyl benzene,benzylalcohol |
| Summenformel | C7H8O |
Benzylbromid, 99 %, Thermo Scientific Chemicals
CAS: 100-39-0 Summenformel: C7H7Br Molekulargewicht (g/mol): 171.037 MDL-Nummer: MFCD00000172 InChI-Schlüssel: AGEZXYOZHKGVCM-UHFFFAOYSA-N Synonym: benzyl bromide,bromomethyl benzene,alpha-bromotoluene,bromophenylmethane,benzene, bromomethyl,phenylmethyl bromide,1-bromotoluene,benzylbromide,cyclite PubChem CID: 7498 ChEBI: CHEBI:59858 IUPAC-Name: brommethylbenzol SMILES: C1=CC=C(C=C1)CBr
| InChI-Schlüssel | AGEZXYOZHKGVCM-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | brommethylbenzol |
| PubChem CID | 7498 |
| CAS | 100-39-0 |
| ChEBI | CHEBI:59858 |
| MDL-Nummer | MFCD00000172 |
| Molekulargewicht (g/mol) | 171.037 |
| SMILES | C1=CC=C(C=C1)CBr |
| Synonym | benzyl bromide,bromomethyl benzene,alpha-bromotoluene,bromophenylmethane,benzene, bromomethyl,phenylmethyl bromide,1-bromotoluene,benzylbromide,cyclite |
| Summenformel | C7H7Br |
Benzylchlorid, 99 %, Thermo Scientific Chemicals
CAS: 100-44-7 MDL-Nummer: MFCD00000889 InChI-Schlüssel: KCXMKQUNVWSEMD-UHFFFAOYSA-N Synonym: benzyl chloride,chloromethyl benzene,benzylchloride,alpha-chlorotoluene,benzylchlorid,chlorophenylmethane,benzene, chloromethyl,chlorure de benzyle,tolyl chloride,alpha-chlortoluol PubChem CID: 7503 ChEBI: CHEBI:615597 IUPAC-Name: Chlormethylbenzol SMILES: C1=CC=C(C=C1)CCl
| InChI-Schlüssel | KCXMKQUNVWSEMD-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Chlormethylbenzol |
| PubChem CID | 7503 |
| CAS | 100-44-7 |
| ChEBI | CHEBI:615597 |
| MDL-Nummer | MFCD00000889 |
| SMILES | C1=CC=C(C=C1)CCl |
| Synonym | benzyl chloride,chloromethyl benzene,benzylchloride,alpha-chlorotoluene,benzylchlorid,chlorophenylmethane,benzene, chloromethyl,chlorure de benzyle,tolyl chloride,alpha-chlortoluol |
4-Methoxybenzylchlorid, 98 %, stabilisiert, Thermo Scientific Chemicals
CAS: 824-94-2 Summenformel: C8H9ClO Molekulargewicht (g/mol): 156.61 MDL-Nummer: MFCD00000915 InChI-Schlüssel: MOHYOXXOKFQHDC-UHFFFAOYSA-N Synonym: 4-methoxybenzyl chloride,4-methoxybenzylchloride,1-chloromethyl-4-methoxybenzene,p-methoxybenzyl chloride,p-anisyl chloride,alpha-chloro-4-methoxytoluene,p-chloromethyl anisole,benzene, 1-chloromethyl-4-methoxy,4-chloromethyl anisole,anisole, p-chloromethyl PubChem CID: 69993 IUPAC-Name: 1-(Chlormethyl)-4-Methoxybenzol SMILES: COC1=CC=C(C=C1)CCl
| InChI-Schlüssel | MOHYOXXOKFQHDC-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1-(Chlormethyl)-4-Methoxybenzol |
| PubChem CID | 69993 |
| CAS | 824-94-2 |
| MDL-Nummer | MFCD00000915 |
| Molekulargewicht (g/mol) | 156.61 |
| SMILES | COC1=CC=C(C=C1)CCl |
| Synonym | 4-methoxybenzyl chloride,4-methoxybenzylchloride,1-chloromethyl-4-methoxybenzene,p-methoxybenzyl chloride,p-anisyl chloride,alpha-chloro-4-methoxytoluene,p-chloromethyl anisole,benzene, 1-chloromethyl-4-methoxy,4-chloromethyl anisole,anisole, p-chloromethyl |
| Summenformel | C8H9ClO |
4-Vinylbenzylchlorid, 90 %, technisch, Thermo Scientific Chemicals
CAS: 1592-20-7 Summenformel: C9H9Cl Molekulargewicht (g/mol): 152.62 MDL-Nummer: MFCD00051362 InChI-Schlüssel: ZRZHXNCATOYMJH-UHFFFAOYSA-N Synonym: 4-vinylbenzyl chloride,1-chloromethyl-4-vinylbenzene,4-chloromethylstyrene,4-vinylbenzylchloride,benzene, 1-chloromethyl-4-ethenyl,1-chloromethyl-4-ethenylbenzene,4-chloromethyl styrene,p-vinylbenzyl chloride,unii-cjl4oj6bs0,cjl4oj6bs0 PubChem CID: 74126 IUPAC-Name: 1-(Chlormethyl)-4-Ethenylbenzol SMILES: ClCC1=CC=C(C=C)C=C1
| InChI-Schlüssel | ZRZHXNCATOYMJH-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1-(Chlormethyl)-4-Ethenylbenzol |
| PubChem CID | 74126 |
| CAS | 1592-20-7 |
| MDL-Nummer | MFCD00051362 |
| Molekulargewicht (g/mol) | 152.62 |
| SMILES | ClCC1=CC=C(C=C)C=C1 |
| Synonym | 4-vinylbenzyl chloride,1-chloromethyl-4-vinylbenzene,4-chloromethylstyrene,4-vinylbenzylchloride,benzene, 1-chloromethyl-4-ethenyl,1-chloromethyl-4-ethenylbenzene,4-chloromethyl styrene,p-vinylbenzyl chloride,unii-cjl4oj6bs0,cjl4oj6bs0 |
| Summenformel | C9H9Cl |
4-Methylbenzylalkohol, 99 %, Thermo Scientific Chemicals
CAS: 589-18-4 Summenformel: C8H10O Molekulargewicht (g/mol): 122.167 MDL-Nummer: MFCD00004664 InChI-Schlüssel: KMTDMTZBNYGUNX-UHFFFAOYSA-N Synonym: 4-methylbenzyl alcohol,p-tolylmethanol,p-tolylcarbinol,4-methylphenyl methanol,4-tolylcarbinol,p-methylbenzyl alcohol,benzenemethanol, 4-methyl,4-hydroxymethyl toluene,benzyl alcohol, p-methyl,4-methylbenzenemethanol PubChem CID: 11505 ChEBI: CHEBI:1895 IUPAC-Name: (4-Methylphenyl)methanol SMILES: CC1=CC=C(C=C1)CO
| InChI-Schlüssel | KMTDMTZBNYGUNX-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | (4-Methylphenyl)methanol |
| PubChem CID | 11505 |
| CAS | 589-18-4 |
| ChEBI | CHEBI:1895 |
| MDL-Nummer | MFCD00004664 |
| Molekulargewicht (g/mol) | 122.167 |
| SMILES | CC1=CC=C(C=C1)CO |
| Synonym | 4-methylbenzyl alcohol,p-tolylmethanol,p-tolylcarbinol,4-methylphenyl methanol,4-tolylcarbinol,p-methylbenzyl alcohol,benzenemethanol, 4-methyl,4-hydroxymethyl toluene,benzyl alcohol, p-methyl,4-methylbenzenemethanol |
| Summenformel | C8H10O |
2-Fluorbenzylchlorid, 98+ %, Thermo Scientific Chemicals
CAS: 345-35-7 Summenformel: C7H6ClF Molekulargewicht (g/mol): 144.57 MDL-Nummer: MFCD00000892 InChI-Schlüssel: MOBRMRJUKNQBMY-UHFFFAOYSA-N Synonym: 2-fluorobenzyl chloride,1-chloromethyl-2-fluorobenzene,o-fluorobenzyl chloride,alpha-chloro-o-fluorotoluene,benzene, 1-chloromethyl-2-fluoro,alpha-chloro-2-fluorotoluene,2-fluorobenzylchloride,1-chloromethyl-2-fluoro-benzene,toluene, alpha-chloro-o-fluoro,o-fluorobenzylchloride PubChem CID: 9580 IUPAC-Name: 1-(chloromethyl)-2-fluorobenzene SMILES: FC1=CC=CC=C1CCl
| InChI-Schlüssel | MOBRMRJUKNQBMY-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1-(chloromethyl)-2-fluorobenzene |
| PubChem CID | 9580 |
| CAS | 345-35-7 |
| MDL-Nummer | MFCD00000892 |
| Molekulargewicht (g/mol) | 144.57 |
| SMILES | FC1=CC=CC=C1CCl |
| Synonym | 2-fluorobenzyl chloride,1-chloromethyl-2-fluorobenzene,o-fluorobenzyl chloride,alpha-chloro-o-fluorotoluene,benzene, 1-chloromethyl-2-fluoro,alpha-chloro-2-fluorotoluene,2-fluorobenzylchloride,1-chloromethyl-2-fluoro-benzene,toluene, alpha-chloro-o-fluoro,o-fluorobenzylchloride |
| Summenformel | C7H6ClF |