Benzylderivate
Benzylderivate
- (1)
- (2)
- (12)
- (473)
- (4)
- (1)
- (91)
- (1)
- (1)
- (1)
- (1)
- (135)
- (9)
- (2)
- (5)
- (3)
- (3)
- (5)
- (8)
- (9)
- (7)
- (2)
- (3)
- (1)
- (1)
- (1)
- (259)
- (7)
- (1)
- (39)
- (4)
- (197)
- (6)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (4)
- (424)
- (4)
- (66)
- (2)
- (4)
- (36)
- (6)
- (9)
- (1)
- (3)
- (1)
- (2)
- (1)
- (46)
- (11)
- (3)
- (3)
- (3)
- (9)
- (6)
- (13)
- (9)
- (9)
- (2)
- (3)
- (6)
- (2)
- (4)
- (12)
- (5)
- (6)
- (2)
- (13)
- (3)
- (10)
- (19)
- (1)
- (4)
- (2)
- (16)
- (2)
- (6)
- (4)
- (11)
- (5)
- (10)
- (2)
- (6)
- (2)
- (4)
- (2)
- (2)
- (2)
- (6)
- (6)
- (4)
- (2)
- (2)
- (2)
- (2)
- (2)
- (10)
- (4)
- (4)
- (4)
- (5)
- (11)
- (8)
- (3)
- (9)
- (4)
- (5)
- (11)
- (5)
- (3)
- (2)
- (8)
- (6)
- (4)
- (2)
- (5)
- (2)
- (14)
- (2)
- (2)
- (3)
- (6)
- (3)
- (2)
- (1)
- (9)
- (5)
- (4)
- (6)
- (2)
- (8)
- (8)
- (5)
- (2)
- (2)
- (2)
- (6)
- (4)
- (2)
- (8)
- (18)
- (6)
- (2)
- (11)
- (6)
- (2)
- (10)
- (3)
- (4)
- (3)
- (2)
- (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)
- (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)
- (7)
- (4)
- (4)
- (2)
- (2)
- (2)
- (15)
- (2)
- (4)
- (4)
- (2)
- (4)
- (5)
- (2)
- (2)
- (12)
- (9)
- (5)
- (22)
- (2)
- (2)
- (3)
- (3)
- (5)
- (2)
- (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)
- (1)
- (4)
- (6)
- (12)
- (5)
- (2)
- (1)
- (4)
- (5)
- (2)
- (2)
- (2)
- (2)
- (6)
- (1)
- (4)
- (4)
- (1)
- (3)
- (15)
- (7)
- (6)
- (11)
- (3)
- (5)
- (7)
- (4)
- (2)
- (10)
- (6)
- (2)
- (4)
- (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)
- (6)
- (5)
- (3)
- (6)
- (6)
- (4)
- (1)
- (2)
- (2)
- (10)
- (12)
- (5)
- (2)
- (2)
- (2)
- (2)
- (2)
- (4)
- (6)
- (6)
- (9)
- (4)
- (4)
- (2)
- (3)
- (9)
- (2)
- (4)
- (2)
- (2)
- (2)
- (3)
- (1)
- (1)
- (6)
- (8)
- (2)
- (2)
- (6)
- (4)
- (6)
- (8)
- (9)
- (2)
- (5)
- (2)
- (2)
- (6)
- (2)
- (10)
- (11)
- (2)
- (2)
- (3)
- (2)
- (2)
- (10)
- (2)
- (4)
- (2)
- (4)
- (2)
- (6)
- (8)
- (4)
- (2)
- (2)
- (1)
- (3)
- (2)
- (11)
- (11)
- (2)
- (2)
- (4)
- (2)
- (3)
- (3)
- (2)
- (5)
- (2)
- (2)
- (12)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (3)
- (8)
- (2)
- (6)
- (2)
- (4)
- (3)
- (6)
- (6)
- (2)
- (2)
- (4)
- (2)
- (2)
- (2)
- (4)
- (4)
- (2)
- (8)
- (4)
- (2)
- (2)
- (2)
- (4)
- (3)
- (4)
- (2)
- (2)
- (2)
- (1)
- (3)
- (5)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (4)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (1)
- (1)
- (2)
- (2)
- (15)
- (4)
- (120)
- (1)
- (9)
- (14)
- (1)
- (2)
- (2)
- (1)
- (2)
- (1)
- (7)
- (4)
- (2)
- (2)
- (9)
- (74)
- (74)
- (827)
- (435)
- (1)
- (19)
- (2)
- (3)
- (175)
- (3)
- (10)
- (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)
- (2)
- (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)
- (1)
- (5)
- (9)
- (10)
- (2)
- (1)
- (4)
- (2)
- (3)
- (14)
- (4)
- (2)
- (4)
- (1)
- (3)
- (3)
- (3)
- (5)
- (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)
- (1)
- (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)
- (125)
- (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)
- (61)
- (8)
- (1)
- (1)
- (2)
- (2)
- (1)
- (1)
- (1)
- (25)
- (3)
- (2)
- (2)
- (2)
- (3)
- (2)
- (1)
- (5)
- (6)
Gefilterte Suchergebnisse
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 |
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 |
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 |
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
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, 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 |
2-Nitrobenzylalkohol 97 %, Thermo Scientific Chemicals
CAS: 612-25-9 Summenformel: C7H7NO3 Molekulargewicht (g/mol): 153.14 MDL-Nummer: MFCD00007186 InChI-Schlüssel: BWRBVBFLFQKBPT-UHFFFAOYSA-N Synonym: 2-nitrobenzyl alcohol,2-nitrophenyl methanol,o-nitrobenzyl alcohol,benzyl alcohol, o-nitro,benzenemethanol, 2-nitro,2-nitrobenzenemethanol,o-hydroxymethylnitrobenzene,ccris 7967,benzenemethanol, nitro,2-nitrophenyl methan-1-ol PubChem CID: 11923 IUPAC-Name: (2-Nitrophenyl)methanol SMILES: OCC1=CC=CC=C1[N+]([O-])=O
InChI-Schlüssel | BWRBVBFLFQKBPT-UHFFFAOYSA-N |
---|---|
IUPAC-Name | (2-Nitrophenyl)methanol |
PubChem CID | 11923 |
CAS | 612-25-9 |
MDL-Nummer | MFCD00007186 |
Molekulargewicht (g/mol) | 153.14 |
SMILES | OCC1=CC=CC=C1[N+]([O-])=O |
Synonym | 2-nitrobenzyl alcohol,2-nitrophenyl methanol,o-nitrobenzyl alcohol,benzyl alcohol, o-nitro,benzenemethanol, 2-nitro,2-nitrobenzenemethanol,o-hydroxymethylnitrobenzene,ccris 7967,benzenemethanol, nitro,2-nitrophenyl methan-1-ol |
Summenformel | C7H7NO3 |
4-Brombenzylbromid 98 %, Thermo Scientific Chemicals
CAS: 589-15-1 Summenformel: C7H6Br2 Molekulargewicht (g/mol): 249.93 MDL-Nummer: MFCD00000179 InChI-Schlüssel: YLRBJYMANQKEAW-UHFFFAOYSA-N Synonym: 4-bromobenzyl bromide,1-bromo-4-bromomethyl benzene,p-bromobenzyl bromide,alpha,p-dibromotoluene,alpha,4-dibromotoluene,benzene, 1-bromo-4-bromomethyl,4-bromobenzylbromide,unii-3d1ttl8bgn,a,p-dibromotoluene,4-bromo benzyl bromide PubChem CID: 68527 IUPAC-Name: 1-Brom-4-(brommethyl)Benzol SMILES: C1=CC(=CC=C1CBr)Br
InChI-Schlüssel | YLRBJYMANQKEAW-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 1-Brom-4-(brommethyl)Benzol |
PubChem CID | 68527 |
CAS | 589-15-1 |
MDL-Nummer | MFCD00000179 |
Molekulargewicht (g/mol) | 249.93 |
SMILES | C1=CC(=CC=C1CBr)Br |
Synonym | 4-bromobenzyl bromide,1-bromo-4-bromomethyl benzene,p-bromobenzyl bromide,alpha,p-dibromotoluene,alpha,4-dibromotoluene,benzene, 1-bromo-4-bromomethyl,4-bromobenzylbromide,unii-3d1ttl8bgn,a,p-dibromotoluene,4-bromo benzyl bromide |
Summenformel | C7H6Br2 |
4-Methoxybenzylisocyanat, 98 %, Thermo Scientific Chemicals
CAS: 105-13-5 Summenformel: C8H10O2 Molekulargewicht (g/mol): 138.17 MDL-Nummer: MFCD00004653 InChI-Schlüssel: MSHFRERJPWKJFX-UHFFFAOYSA-N Synonym: 4-methoxybenzyl alcohol,4-methoxyphenyl methanol,anise alcohol,anisyl alcohol,p-anisyl alcohol,p-methoxybenzyl alcohol,benzenemethanol, 4-methoxy,anisic alcohol,p-anisol alcohol,4-methoxybenzenemethanol PubChem CID: 7738 ChEBI: CHEBI:86918 IUPAC-Name: (4-Methoxyphenyl)methanol SMILES: COC1=CC=C(CO)C=C1
InChI-Schlüssel | MSHFRERJPWKJFX-UHFFFAOYSA-N |
---|---|
IUPAC-Name | (4-Methoxyphenyl)methanol |
PubChem CID | 7738 |
CAS | 105-13-5 |
ChEBI | CHEBI:86918 |
MDL-Nummer | MFCD00004653 |
Molekulargewicht (g/mol) | 138.17 |
SMILES | COC1=CC=C(CO)C=C1 |
Synonym | 4-methoxybenzyl alcohol,4-methoxyphenyl methanol,anise alcohol,anisyl alcohol,p-anisyl alcohol,p-methoxybenzyl alcohol,benzenemethanol, 4-methoxy,anisic alcohol,p-anisol alcohol,4-methoxybenzenemethanol |
Summenformel | C8H10O2 |
Benzylchlorid, 99.5 %, reinst, stabilisiert, 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-Methoxybenzylalkohol, 98 %, Thermo Scientific Chemicals
CAS: 105-13-5 Summenformel: C8H10O2 Molekulargewicht (g/mol): 138.17 MDL-Nummer: MFCD00004653 InChI-Schlüssel: MSHFRERJPWKJFX-UHFFFAOYSA-N Synonym: 4-methoxybenzyl alcohol,4-methoxyphenyl methanol,anise alcohol,anisyl alcohol,p-anisyl alcohol,p-methoxybenzyl alcohol,benzenemethanol, 4-methoxy,anisic alcohol,p-anisol alcohol,4-methoxybenzenemethanol PubChem CID: 7738 ChEBI: CHEBI:86918 IUPAC-Name: (4-Methoxyphenyl)methanol SMILES: COC1=CC=C(CO)C=C1
InChI-Schlüssel | MSHFRERJPWKJFX-UHFFFAOYSA-N |
---|---|
IUPAC-Name | (4-Methoxyphenyl)methanol |
PubChem CID | 7738 |
CAS | 105-13-5 |
ChEBI | CHEBI:86918 |
MDL-Nummer | MFCD00004653 |
Molekulargewicht (g/mol) | 138.17 |
SMILES | COC1=CC=C(CO)C=C1 |
Synonym | 4-methoxybenzyl alcohol,4-methoxyphenyl methanol,anise alcohol,anisyl alcohol,p-anisyl alcohol,p-methoxybenzyl alcohol,benzenemethanol, 4-methoxy,anisic alcohol,p-anisol alcohol,4-methoxybenzenemethanol |
Summenformel | C8H10O2 |
4-Methylbenzylbromid, 98 %, Thermo Scientific Chemicals
CAS: 104-81-4 Summenformel: C8H9Br Molekulargewicht (g/mol): 185.064 MDL-Nummer: MFCD00000181 InChI-Schlüssel: WZRKSPFYXUXINF-UHFFFAOYSA-N Synonym: 4-methylbenzyl bromide,1-bromomethyl-4-methylbenzene,p-xylyl bromide,p-methylbenzyl bromide,alpha-bromo-p-xylene,benzene, 1-bromomethyl-4-methyl,4-bromomethyl toluene,p-bromomethyl toluene,alpha-bromo-p-xylol,1-bromomethyl-4-methyl-benzene PubChem CID: 7721 IUPAC-Name: 1-(Brommethyl)-4-Methylbenzol SMILES: CC1=CC=C(C=C1)CBr
InChI-Schlüssel | WZRKSPFYXUXINF-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 1-(Brommethyl)-4-Methylbenzol |
PubChem CID | 7721 |
CAS | 104-81-4 |
MDL-Nummer | MFCD00000181 |
Molekulargewicht (g/mol) | 185.064 |
SMILES | CC1=CC=C(C=C1)CBr |
Synonym | 4-methylbenzyl bromide,1-bromomethyl-4-methylbenzene,p-xylyl bromide,p-methylbenzyl bromide,alpha-bromo-p-xylene,benzene, 1-bromomethyl-4-methyl,4-bromomethyl toluene,p-bromomethyl toluene,alpha-bromo-p-xylol,1-bromomethyl-4-methyl-benzene |
Summenformel | C8H9Br |
Benzylchlorid, 99%, stab., Thermo Scientific Chemicals
CAS: 100-44-7 Summenformel: C7H7Cl Molekulargewicht (g/mol): 126.583 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 |
Molekulargewicht (g/mol) | 126.583 |
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 |
Summenformel | C7H7Cl |
4-Aminobenzylalkohol, 98 %, Thermo Scientific Chemicals
CAS: 623-04-1 Summenformel: C7H9NO Molekulargewicht (g/mol): 123.16 MDL-Nummer: MFCD00014782 InChI-Schlüssel: AXKGIPZJYUNAIW-UHFFFAOYSA-N Synonym: 4-aminobenzyl alcohol,4-aminophenyl methanol,4-aminobenzylalcohol,4-hydroxymethyl aniline,p-aminobenzyl alcohol,p-aminobenzylalcohol,benzenemethanol, 4-amino,benzyl alcohol, p-amino,4-amino-benzylalcohol,pubchem7480 PubChem CID: 69331 IUPAC-Name: (4-Aminophenyl)methanol SMILES: NC1=CC=C(CO)C=C1
InChI-Schlüssel | AXKGIPZJYUNAIW-UHFFFAOYSA-N |
---|---|
IUPAC-Name | (4-Aminophenyl)methanol |
PubChem CID | 69331 |
CAS | 623-04-1 |
MDL-Nummer | MFCD00014782 |
Molekulargewicht (g/mol) | 123.16 |
SMILES | NC1=CC=C(CO)C=C1 |
Synonym | 4-aminobenzyl alcohol,4-aminophenyl methanol,4-aminobenzylalcohol,4-hydroxymethyl aniline,p-aminobenzyl alcohol,p-aminobenzylalcohol,benzenemethanol, 4-amino,benzyl alcohol, p-amino,4-amino-benzylalcohol,pubchem7480 |
Summenformel | C7H9NO |