Benzylderivate
Benzylderivate
- (4)
- (2)
- (1)
- (1)
- (1)
- (1)
- (2)
- (2)
- (2)
- (3)
- (1)
- (1)
- (2)
- (7)
- (4)
- (2)
- (2)
- (4)
- (1)
- (3)
- (5)
- (5)
- (1)
- (5)
- (2)
- (2)
- (3)
- (3)
- (3)
- (2)
- (1)
Gefilterte Suchergebnisse
3-Nitrobenzylchlorid 99 %, ACROS Organics™
CAS: 619-23-8 Summenformel: C7H6ClNO2 Molekulargewicht (g/mol): 171.58 MDL-Nummer: MFCD00007272 InChI-Schlüssel: APGGSERFJKEWFG-UHFFFAOYSA-N Synonym: 3-nitrobenzyl chloride,1-chloromethyl-3-nitrobenzene,m-nitrobenzyl chloride,alpha-chloro-3-nitrotoluene,benzene, 1-chloromethyl-3-nitro,toluene, alpha-chloro-m-nitro,.alpha.-chloro-m-nitrotoluene,unii-ojl133898o,3-nitrobenzylchloride,ccris 2324 PubChem CID: 12078 IUPAC-Name: 1-(chloromethyl)-3-nitrobenzene SMILES: [O-][N+](=O)C1=CC=CC(CCl)=C1
InChI-Schlüssel | APGGSERFJKEWFG-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 1-(chloromethyl)-3-nitrobenzene |
PubChem CID | 12078 |
CAS | 619-23-8 |
MDL-Nummer | MFCD00007272 |
Molekulargewicht (g/mol) | 171.58 |
SMILES | [O-][N+](=O)C1=CC=CC(CCl)=C1 |
Synonym | 3-nitrobenzyl chloride,1-chloromethyl-3-nitrobenzene,m-nitrobenzyl chloride,alpha-chloro-3-nitrotoluene,benzene, 1-chloromethyl-3-nitro,toluene, alpha-chloro-m-nitro,.alpha.-chloro-m-nitrotoluene,unii-ojl133898o,3-nitrobenzylchloride,ccris 2324 |
Summenformel | C7H6ClNO2 |
2,6-Dimethylbenzylchlorid, 98 %, ACROS Organics™
CAS: 5402-60-8 Summenformel: C9H11Cl Molekulargewicht (g/mol): 154.64 InChI-Schlüssel: HPVRFWQMBYLJRL-UHFFFAOYSA-N Synonym: 2,6-dimethylbenzyl chloride,2-chloromethyl-1,3-dimethylbenzene,2,6-dimethylbenzylchloride,2,6-dimethyl benzylchloride,1-chloromethyl-2,6-dimethylbenzene,2-chloromethyl-1,3-dimethyl-benzene,2-chloromethyl-m-xylene,benzene, 2-chloromethyl-1,3-dimethyl,2, 6-dimethylbenzyl chloride PubChem CID: 221154 IUPAC-Name: 2-(Chlormethyl)-1,3-Dimethylbenzol SMILES: CC1=C(C(=CC=C1)C)CCl
InChI-Schlüssel | HPVRFWQMBYLJRL-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 2-(Chlormethyl)-1,3-Dimethylbenzol |
PubChem CID | 221154 |
CAS | 5402-60-8 |
Molekulargewicht (g/mol) | 154.64 |
SMILES | CC1=C(C(=CC=C1)C)CCl |
Synonym | 2,6-dimethylbenzyl chloride,2-chloromethyl-1,3-dimethylbenzene,2,6-dimethylbenzylchloride,2,6-dimethyl benzylchloride,1-chloromethyl-2,6-dimethylbenzene,2-chloromethyl-1,3-dimethyl-benzene,2-chloromethyl-m-xylene,benzene, 2-chloromethyl-1,3-dimethyl,2, 6-dimethylbenzyl chloride |
Summenformel | C9H11Cl |
2,5-Dichlorbenzylbromid, 97 %, Acros Organics™
CAS: 85482-13-9 Summenformel: C7H5BrCl2 Molekulargewicht (g/mol): 239.93 InChI-Schlüssel: UUVDOPTUDWJHFK-UHFFFAOYSA-N Synonym: 2,5-dichlorobenzyl bromide,2-bromomethyl-1,4-dichlorobenzene,2,5-dichlorobenzylbromide,1-bromomethyl-2,5-dichlorobenzene,alpha-bromo-2,5-dichlorotoluene,benzene, 2-bromomethyl-1,4-dichloro,2-bromomethyl-1,4-dichloro-benzene,pubchem10208,acmc-1bjf0,2,5-di-chloro-benzyl bromide PubChem CID: 3495744 IUPAC-Name: 2-(Brommethyl)-1,4-Dichlorbenzol SMILES: C1=CC(=C(C=C1Cl)CBr)Cl
InChI-Schlüssel | UUVDOPTUDWJHFK-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 2-(Brommethyl)-1,4-Dichlorbenzol |
PubChem CID | 3495744 |
CAS | 85482-13-9 |
Molekulargewicht (g/mol) | 239.93 |
SMILES | C1=CC(=C(C=C1Cl)CBr)Cl |
Synonym | 2,5-dichlorobenzyl bromide,2-bromomethyl-1,4-dichlorobenzene,2,5-dichlorobenzylbromide,1-bromomethyl-2,5-dichlorobenzene,alpha-bromo-2,5-dichlorotoluene,benzene, 2-bromomethyl-1,4-dichloro,2-bromomethyl-1,4-dichloro-benzene,pubchem10208,acmc-1bjf0,2,5-di-chloro-benzyl bromide |
Summenformel | C7H5BrCl2 |
2,3,4-Trifluorbenzylbromid, 97 %, ACROS Organics™
CAS: 157911-55-2 Summenformel: C7H4BrF3 Molekulargewicht (g/mol): 225.01 InChI-Schlüssel: DGSXDQVPGXFOAN-UHFFFAOYSA-N Synonym: 2,3,4-trifluorobenzyl bromide,1-bromomethyl-2,3,4-trifluorobenzene,2,3,4-trifluorobenzylbromide,6-bromomethyl-1,2,3-trifluorobenzene,benzene, 1-bromomethyl-2,3,4-trifluoro,alpha-bromo-2,3,4-trifluorotoluene,2,3,4-trifluoro benzyl bromide,2,3,4-trifluorophenyl methyl bromide,4-bromomethyl-1,2,3-trifluorobenzene,2, 3, 4-trifluorobenzyl bromide PubChem CID: 2777050 IUPAC-Name: 1-(brommethyl)-2,3,4-trifluorbenzol SMILES: C1=CC(=C(C(=C1CBr)F)F)F
InChI-Schlüssel | DGSXDQVPGXFOAN-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 1-(brommethyl)-2,3,4-trifluorbenzol |
PubChem CID | 2777050 |
CAS | 157911-55-2 |
Molekulargewicht (g/mol) | 225.01 |
SMILES | C1=CC(=C(C(=C1CBr)F)F)F |
Synonym | 2,3,4-trifluorobenzyl bromide,1-bromomethyl-2,3,4-trifluorobenzene,2,3,4-trifluorobenzylbromide,6-bromomethyl-1,2,3-trifluorobenzene,benzene, 1-bromomethyl-2,3,4-trifluoro,alpha-bromo-2,3,4-trifluorotoluene,2,3,4-trifluoro benzyl bromide,2,3,4-trifluorophenyl methyl bromide,4-bromomethyl-1,2,3-trifluorobenzene,2, 3, 4-trifluorobenzyl bromide |
Summenformel | C7H4BrF3 |
2-Chlor-6-Fluorbenzylbromid, 96 %, ACROS Organics™
CAS: 68220-26-8 Summenformel: C7H5BrClF Molekulargewicht (g/mol): 223.47 MDL-Nummer: MFCD00040126 InChI-Schlüssel: IGUVNNXFTDCASP-UHFFFAOYSA-N Synonym: 2-chloro-6-fluorobenzyl bromide,2-bromomethyl-1-chloro-3-fluorobenzene,2-chloro-6-fluorobenzylbromide,2-bromomethyl-1-chloro-3-fluoro-benzene,benzene, 2-bromomethyl-1-chloro-3-fluoro,2-bromomethyl-3-chloro-1-fluorobenzene,alpha-bromo-2-chloro-6-fluorotoluene,pubchem4894,acmc-1bdpq PubChem CID: 2773625 IUPAC-Name: 2-(brommethyl)-1-chlor-3-fluorbenzol SMILES: FC1=CC=CC(Cl)=C1CBr
InChI-Schlüssel | IGUVNNXFTDCASP-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 2-(brommethyl)-1-chlor-3-fluorbenzol |
PubChem CID | 2773625 |
CAS | 68220-26-8 |
MDL-Nummer | MFCD00040126 |
Molekulargewicht (g/mol) | 223.47 |
SMILES | FC1=CC=CC(Cl)=C1CBr |
Synonym | 2-chloro-6-fluorobenzyl bromide,2-bromomethyl-1-chloro-3-fluorobenzene,2-chloro-6-fluorobenzylbromide,2-bromomethyl-1-chloro-3-fluoro-benzene,benzene, 2-bromomethyl-1-chloro-3-fluoro,2-bromomethyl-3-chloro-1-fluorobenzene,alpha-bromo-2-chloro-6-fluorotoluene,pubchem4894,acmc-1bdpq |
Summenformel | C7H5BrClF |
α-Brom-2,6-dichlortoluol, 99+ %, ACROS Organics™
CAS: 20443-98-5 Summenformel: C7H5BrCl2 Molekulargewicht (g/mol): 239.92 MDL-Nummer: MFCD00000577 InChI-Schlüssel: PDFGFQUSSYSWNI-UHFFFAOYSA-N Synonym: 2,6-dichlorobenzyl bromide,2-bromomethyl-1,3-dichlorobenzene,alpha-bromo-2,6-dichlorotoluene,2,6-dichlorobenzylbromide,benzene, 2-bromomethyl-1,3-dichloro,1-bromomethyl-2,6-dichlorobenzene,.alpha.-bromo-2,6-dichlorotoluene,a-bromo-2,6-dichlorotoluene,2,6 dichloro benzyl bromide,benzene, 2-bromomethyl-1,3-dichloro-9ci PubChem CID: 30159 IUPAC-Name: 2-(bromomethyl)-1,3-dichlorobenzene SMILES: ClC1=CC=CC(Cl)=C1CBr
InChI-Schlüssel | PDFGFQUSSYSWNI-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 2-(bromomethyl)-1,3-dichlorobenzene |
PubChem CID | 30159 |
CAS | 20443-98-5 |
MDL-Nummer | MFCD00000577 |
Molekulargewicht (g/mol) | 239.92 |
SMILES | ClC1=CC=CC(Cl)=C1CBr |
Synonym | 2,6-dichlorobenzyl bromide,2-bromomethyl-1,3-dichlorobenzene,alpha-bromo-2,6-dichlorotoluene,2,6-dichlorobenzylbromide,benzene, 2-bromomethyl-1,3-dichloro,1-bromomethyl-2,6-dichlorobenzene,.alpha.-bromo-2,6-dichlorotoluene,a-bromo-2,6-dichlorotoluene,2,6 dichloro benzyl bromide,benzene, 2-bromomethyl-1,3-dichloro-9ci |
Summenformel | C7H5BrCl2 |