
Benzyl Derivatives
- (1)
- (16)
- (325)
- (6)
- (71)
- (1)
- (2)
- (1)
- (1)
- (127)
- (18)
- (8)
- (6)
- (1)
- (1)
- (1)
- (1)
- (2)
- (4)
- (8)
- (3)
- (1)
- (2)
- (2)
- (5)
- (2)
- (433)
- (1)
- (21)
- (40)
- (5)
- (84)
- (6)
- (2)
- (1)
- (14)
- (1)
- (1)
- (1)
- (510)
- (1)
- (4)
- (55)
- (1)
- (3)
- (63)
- (22)
- (10)
- (1)
- (1)
- (2)
- (2)
- (1)
- (1)
- (66)
- (18)
- (3)
- (3)
- (5)
- (12)
- (10)
- (16)
- (15)
- (3)
- (1)
- (5)
- (6)
- (2)
- (5)
- (13)
- (6)
- (9)
- (3)
- (15)
- (2)
- (17)
- (24)
- (2)
- (2)
- (19)
- (8)
- (4)
- (6)
- (1)
- (8)
- (4)
- (10)
- (2)
- (4)
- (2)
- (2)
- (2)
- (10)
- (7)
- (2)
- (2)
- (4)
- (4)
- (4)
- (4)
- (14)
- (3)
- (7)
- (2)
- (7)
- (17)
- (6)
- (5)
- (8)
- (3)
- (8)
- (15)
- (8)
- (5)
- (6)
- (3)
- (2)
- (4)
- (8)
- (3)
- (13)
- (2)
- (2)
- (1)
- (2)
- (5)
- (2)
- (1)
- (12)
- (5)
- (4)
- (8)
- (2)
- (8)
- (7)
- (2)
- (2)
- (5)
- (15)
- (17)
- (10)
- (11)
- (10)
- (4)
- (2)
- (6)
- (4)
- (3)
- (3)
- (2)
- (6)
- (3)
- (1)
- (1)
- (16)
- (3)
- (2)
- (2)
- (9)
- (4)
- (5)
- (11)
- (2)
- (6)
- (2)
- (14)
- (2)
- (3)
- (2)
- (5)
- (2)
- (1)
- (1)
- (7)
- (2)
- (1)
- (3)
- (1)
- (4)
- (2)
- (1)
- (2)
- (2)
- (12)
- (10)
- (2)
- (2)
- (3)
- (6)
- (2)
- (4)
- (4)
- (5)
- (14)
- (3)
- (2)
- (6)
- (2)
- (2)
- (6)
- (9)
- (8)
- (7)
- (8)
- (10)
- (5)
- (5)
- (4)
- (2)
- (2)
- (1)
- (14)
- (1)
- (4)
- (4)
- (6)
- (4)
- (2)
- (1)
- (11)
- (12)
- (7)
- (21)
- (4)
- (4)
- (3)
- (5)
- (5)
- (7)
- (2)
- (6)
- (4)
- (4)
- (2)
- (3)
- (7)
- (2)
- (4)
- (2)
- (2)
- (1)
- (2)
- (6)
- (4)
- (4)
- (13)
- (5)
- (2)
- (2)
- (11)
- (16)
- (2)
- (2)
- (2)
- (6)
- (13)
- (4)
- (4)
- (4)
- (6)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (13)
- (7)
- (8)
- (1)
- (10)
- (1)
- (5)
- (3)
- (7)
- (1)
- (13)
- (10)
- (4)
- (4)
- (2)
- (4)
- (2)
- (4)
- (2)
- (2)
- (2)
- (2)
- (2)
- (4)
- (3)
- (10)
- (17)
- (7)
- (4)
- (4)
- (3)
- (4)
- (2)
- (2)
- (17)
- (2)
- (6)
- (3)
- (1)
- (2)
- (1)
- (1)
- (4)
- (2)
- (6)
- (3)
- (10)
- (3)
- (8)
- (7)
- (1)
- (1)
- (2)
- (4)
- (4)
- (2)
- (2)
- (3)
- (9)
- (3)
- (3)
- (2)
- (1)
- (2)
- (3)
- (4)
- (4)
- (3)
- (1)
- (2)
- (3)
- (2)
- (3)
- (2)
- (1)
- (6)
- (14)
- (1)
- (2)
- (2)
- (6)
- (14)
- (8)
- (3)
- (5)
- (2)
- (8)
- (6)
- (1)
- (2)
- (2)
- (1)
- (6)
- (2)
- (7)
- (2)
- (2)
- (6)
- (13)
- (4)
- (2)
- (2)
- (4)
- (12)
- (10)
- (2)
- (4)
- (3)
- (4)
- (2)
- (2)
- (2)
- (3)
- (1)
- (4)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (2)
- (4)
- (1)
- (6)
- (11)
- (4)
- (4)
- (2)
- (3)
- (2)
- (2)
- (3)
- (1)
- (7)
- (2)
- (1)
- (1)
- (2)
- (2)
- (6)
- (2)
- (6)
- (3)
- (2)
- (1)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (5)
- (2)
- (2)
- (2)
- (10)
- (4)
- (1)
- (2)
- (1)
- (2)
- (4)
- (2)
- (1)
- (2)
- (1)
- (4)
- (3)
- (2)
- (1)
- (1)
- (3)
- (5)
- (1)
- (4)
- (3)
- (2)
- (1)
- (1)
- (2)
- (4)
- (3)
- (1)
- (2)
- (45)
- (2)
- (3)
- (2)
- (3)
- (4)
- (28)
- (2)
- (2)
- (7)
- (99)
- (7)
- (2)
- (2)
- (3)
- (5)
- (75)
- (350)
- (55)
- (3)
- (14)
- (12)
- (1)
- (6)
- (11)
- (1)
- (1)
- (4)
- (37)
- (4)
- (2)
- (1)
- (2)
- (5)
- (1)
- (1)
- (2)
- (2)
- (10)
- (58)
- (46)
- (373)
- (1)
- (5)
- (4)
- (4)
- (307)
- (17)
- (2)
- (5)
- (5)
- (150)
- (3)
- (8)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (14)
- (61)
- (6)
- (3)
- (5)
- (415)
- (2)
- (5)
- (13)
- (2)
- (26)
- (2)
- (2)
- (7)
- (3)
- (11)
- (3)
- (3)
- (7)
- (2)
- (2)
- (2)
- (436)
- (8)
- (5)
- (2)
- (7)
- (2)
- (6)
- (26)
- (2)
- (44)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (1)
- (3)
- (2)
- (4)
- (3)
- (2)
- (2)
- (1)
- (2)
- (3)
- (2)
- (5)
- (3)
- (2)
- (5)
- (2)
- (2)
- (1)
- (4)
- (2)
- (4)
- (3)
- (2)
- (10)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (4)
- (2)
- (2)
- (3)
- (3)
- (3)
- (2)
- (2)
- (2)
- (5)
- (2)
- (7)
- (2)
- (1)
- (2)
- (3)
- (3)
- (2)
- (4)
- (3)
- (2)
- (6)
- (2)
- (3)
- (2)
- (2)
- (1)
- (2)
- (1)
- (3)
- (1)
- (2)
- (14)
- (2)
- (2)
- (2)
- (3)
- (2)
- (3)
- (3)
- (4)
- (7)
- (3)
- (2)
- (2)
- (2)
- (2)
- (1)
- (1)
- (1)
- (5)
- (2)
- (3)
- (2)
- (2)
- (8)
- (4)
- (3)
- (4)
- (1)
- (3)
- (3)
- (5)
- (4)
- (4)
- (3)
- (1)
- (2)
- (5)
- (3)
- (2)
- (3)
- (2)
- (3)
- (2)
- (6)
- (2)
- (1)
- (4)
- (3)
- (1)
- (1)
- (3)
- (3)
- (1)
- (4)
- (6)
- (4)
- (6)
- (2)
- (2)
- (2)
- (1)
- (5)
- (3)
- (2)
- (3)
- (3)
- (5)
- (3)
- (3)
- (5)
- (1)
- (4)
- (3)
- (3)
- (2)
- (3)
- (1)
- (2)
- (6)
- (2)
- (5)
- (2)
- (1)
- (6)
- (3)
- (2)
- (2)
- (4)
- (2)
- (2)
- (3)
- (2)
- (9)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (8)
- (2)
- (2)
- (3)
- (2)
- (3)
- (3)
- (3)
- (2)
- (4)
- (2)
- (1)
- (8)
- (2)
- (5)
- (19)
- (10)
- (14)
- (1)
- (1)
- (3)
- (3)
- (14)
- (4)
- (3)
- (1)
- (4)
- (3)
- (3)
- (6)
- (3)
- (4)
- (3)
- (4)
- (2)
- (3)
- (5)
- (1)
- (2)
- (1)
- (2)
- (2)
- (2)
- (6)
- (2)
- (2)
- (2)
- (2)
- (6)
- (3)
- (3)
- (3)
- (3)
- (2)
- (2)
- (3)
- (1)
- (3)
- (4)
- (2)
- (2)
- (4)
- (5)
- (3)
- (1)
- (2)
- (1)
- (3)
- (3)
- (1)
- (2)
- (5)
- (3)
- (6)
- (3)
- (4)
- (1)
- (6)
- (3)
- (1)
- (2)
- (2)
- (6)
- (3)
- (2)
- (3)
- (2)
- (3)
- (3)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (3)
- (3)
- (5)
- (2)
- (1)
- (2)
- (1)
- (3)
- (1)
- (1)
- (2)
- (2)
- (1)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (4)
- (1)
- (2)
- (2)
- (2)
- (1)
- (1)
- (4)
- (2)
- (2)
- (2)
- (1)
- (2)
- (1)
- (3)
- (4)
- (2)
- (2)
- (1)
- (2)
- (4)
- (3)
- (2)
- (4)
- (2)
- (2)
- (3)
- (2)
- (6)
- (3)
- (1)
- (6)
- (2)
- (4)
- (9)
- (6)
- (3)
- (1)
- (4)
Filtered Search Results

Benzyl Alcohol (Certified ACS), Fisher Chemical™

CAS: 100-51-6 Molecular Formula: C7H8O Molecular Weight (g/mol): 108.14 MDL Number: MFCD00004599,MFCD03792087 InChI Key: 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

PubChem CID | 244 |
---|---|
CAS | 100-51-6 |
Molecular Weight (g/mol) | 108.14 |
ChEBI | CHEBI:17987 |
MDL Number | MFCD00004599,MFCD03792087 |
SMILES | OCC1=CC=CC=C1 |
Synonym | benzyl alcohol,benzenemethanol,phenylcarbinol,benzoyl alcohol,hydroxytoluene,benzenecarbinol,phenylmethyl alcohol,alpha-toluenol,hydroxymethyl benzene,benzylalcohol |
IUPAC Name | phenylmethanol |
InChI Key | WVDDGKGOMKODPV-UHFFFAOYSA-N |
Molecular Formula | C7H8O |
Thermo Scientific Chemicals 2-Fluorobenzyl bromide, 98%
CAS: 446-48-0 Molecular Formula: C7H6BrF Molecular Weight (g/mol): 189.03 MDL Number: MFCD00000324 InChI Key: FFWQLZFIMNTUCZ-UHFFFAOYSA-N Synonym: 2-fluorobenzyl bromide,1-bromomethyl-2-fluorobenzene,2-fluorobenzylbromide,o-fluorobenzyl bromide,alpha-bromo-o-fluorotoluene,alpha-bromo-2-fluorotoluene,2-fluoro-benzyl bromide,1-bromomethyl-2-fluoro-benzene,benzene, 1-bromomethyl-2-fluoro,2-fluoro-benzylbromide PubChem CID: 67968 IUPAC Name: 1-(bromomethyl)-2-fluorobenzene SMILES: C1=CC=C(C(=C1)CBr)F

PubChem CID | 67968 |
---|---|
CAS | 446-48-0 |
Molecular Weight (g/mol) | 189.03 |
MDL Number | MFCD00000324 |
SMILES | C1=CC=C(C(=C1)CBr)F |
Synonym | 2-fluorobenzyl bromide,1-bromomethyl-2-fluorobenzene,2-fluorobenzylbromide,o-fluorobenzyl bromide,alpha-bromo-o-fluorotoluene,alpha-bromo-2-fluorotoluene,2-fluoro-benzyl bromide,1-bromomethyl-2-fluoro-benzene,benzene, 1-bromomethyl-2-fluoro,2-fluoro-benzylbromide |
IUPAC Name | 1-(bromomethyl)-2-fluorobenzene |
InChI Key | FFWQLZFIMNTUCZ-UHFFFAOYSA-N |
Molecular Formula | C7H6BrF |
Thermo Scientific Chemicals 4-Hydroxy-3-methoxybenzyl alcohol, 99%
CAS: 498-00-0 Molecular Formula: C8H10O3 Molecular Weight (g/mol): 154.17 MDL Number: MFCD00004659 InChI Key: ZENOXNGFMSCLLL-UHFFFAOYSA-N Synonym: vanillyl alcohol,4-hydroxy-3-methoxybenzyl alcohol,4-hydroxymethyl-2-methoxyphenol,vanillin alcohol,vanillic alcohol,4-hydroxy-3-methoxybenzenemethanol,benzenemethanol, 4-hydroxy-3-methoxy,vanillol,4-hydroxy-3-methoxybenzylalcohol,4-hydroxy-3-methoxyphenylmethanol PubChem CID: 62348 ChEBI: CHEBI:18353 IUPAC Name: 4-(hydroxymethyl)-2-methoxyphenol SMILES: COC1=CC(CO)=CC=C1O

PubChem CID | 62348 |
---|---|
CAS | 498-00-0 |
Molecular Weight (g/mol) | 154.17 |
ChEBI | CHEBI:18353 |
MDL Number | MFCD00004659 |
SMILES | COC1=CC(CO)=CC=C1O |
Synonym | vanillyl alcohol,4-hydroxy-3-methoxybenzyl alcohol,4-hydroxymethyl-2-methoxyphenol,vanillin alcohol,vanillic alcohol,4-hydroxy-3-methoxybenzenemethanol,benzenemethanol, 4-hydroxy-3-methoxy,vanillol,4-hydroxy-3-methoxybenzylalcohol,4-hydroxy-3-methoxyphenylmethanol |
IUPAC Name | 4-(hydroxymethyl)-2-methoxyphenol |
InChI Key | ZENOXNGFMSCLLL-UHFFFAOYSA-N |
Molecular Formula | C8H10O3 |
Thermo Scientific Chemicals Benzyl 3-bromopropyl ether, 98%
CAS: 54314-84-0 Molecular Formula: C10H13BrO Molecular Weight (g/mol): 229.12 MDL Number: MFCD00134570 InChI Key: PSUXTZLDBVEZTD-UHFFFAOYSA-N Synonym: benzyl 3-bromopropyl ether,3-bromopropoxy methyl benzene,3-bromopropylbenzyl ether,3-benzyloxy-1-bromopropane,3-benzyloxy propyl bromide,benzene, 3-bromopropoxy methyl,1-3-bromopropoxy methyl benzene,benzyl3-bromopropylether PubChem CID: 2776064 IUPAC Name: 3-bromopropoxymethylbenzene SMILES: BrCCCOCC1=CC=CC=C1

PubChem CID | 2776064 |
---|---|
CAS | 54314-84-0 |
Molecular Weight (g/mol) | 229.12 |
MDL Number | MFCD00134570 |
SMILES | BrCCCOCC1=CC=CC=C1 |
Synonym | benzyl 3-bromopropyl ether,3-bromopropoxy methyl benzene,3-bromopropylbenzyl ether,3-benzyloxy-1-bromopropane,3-benzyloxy propyl bromide,benzene, 3-bromopropoxy methyl,1-3-bromopropoxy methyl benzene,benzyl3-bromopropylether |
IUPAC Name | 3-bromopropoxymethylbenzene |
InChI Key | PSUXTZLDBVEZTD-UHFFFAOYSA-N |
Molecular Formula | C10H13BrO |
Thermo Scientific Chemicals alpha-Cyano-o-tolunitrile, 80%, Thermo Scientific™
CAS: 3759-28-2 Molecular Formula: C9H6N2 Molecular Weight (g/mol): 142.16 MDL Number: MFCD00001895 InChI Key: GKHSEDFDYXZGCG-UHFFFAOYSA-N Synonym: 2-cyanomethyl benzonitrile,homophthalonitrile,2-cyanobenzyl cyanide,2-cyanophenylacetonitrile,alpha-cyano-o-tolunitrile,o-cyanobenzyl cyanide,benzeneacetonitrile, 2-cyano,2-cyanobenzeneacetonitrile,o-cyanophenyl acetonitrile,o-tolunitrile, alpha-cyano PubChem CID: 77368 IUPAC Name: 2-(cyanomethyl)benzonitrile SMILES: N#CCC1=CC=CC=C1C#N

PubChem CID | 77368 |
---|---|
CAS | 3759-28-2 |
Molecular Weight (g/mol) | 142.16 |
MDL Number | MFCD00001895 |
SMILES | N#CCC1=CC=CC=C1C#N |
Synonym | 2-cyanomethyl benzonitrile,homophthalonitrile,2-cyanobenzyl cyanide,2-cyanophenylacetonitrile,alpha-cyano-o-tolunitrile,o-cyanobenzyl cyanide,benzeneacetonitrile, 2-cyano,2-cyanobenzeneacetonitrile,o-cyanophenyl acetonitrile,o-tolunitrile, alpha-cyano |
IUPAC Name | 2-(cyanomethyl)benzonitrile |
InChI Key | GKHSEDFDYXZGCG-UHFFFAOYSA-N |
Molecular Formula | C9H6N2 |
Thermo Scientific Chemicals 4-Fluorobenzyl bromide, 97%
CAS: 459-46-1 Molecular Formula: C7H6BrF Molecular Weight (g/mol): 189.03 MDL Number: MFCD00000359 InChI Key: NVNPLEPBDPJYRZ-UHFFFAOYSA-N Synonym: 4-fluorobenzyl bromide,1-bromomethyl-4-fluorobenzene,p-fluorobenzyl bromide,4-fluorobenzylbromide,benzene, 1-bromomethyl-4-fluoro,alpha-bromo-p-fluorotoluene,alpha-bromo-4-fluorotoluene,1-bromomethyl-4-fluoro-benzene,4-bromomethyl-1-fluorobenzene,para-fluorobenzyl bromide PubChem CID: 68021 IUPAC Name: 1-(bromomethyl)-4-fluorobenzene SMILES: FC1=CC=C(CBr)C=C1

PubChem CID | 68021 |
---|---|
CAS | 459-46-1 |
Molecular Weight (g/mol) | 189.03 |
MDL Number | MFCD00000359 |
SMILES | FC1=CC=C(CBr)C=C1 |
Synonym | 4-fluorobenzyl bromide,1-bromomethyl-4-fluorobenzene,p-fluorobenzyl bromide,4-fluorobenzylbromide,benzene, 1-bromomethyl-4-fluoro,alpha-bromo-p-fluorotoluene,alpha-bromo-4-fluorotoluene,1-bromomethyl-4-fluoro-benzene,4-bromomethyl-1-fluorobenzene,para-fluorobenzyl bromide |
IUPAC Name | 1-(bromomethyl)-4-fluorobenzene |
InChI Key | NVNPLEPBDPJYRZ-UHFFFAOYSA-N |
Molecular Formula | C7H6BrF |
Thermo Scientific Chemicals 4-Fluorophenylacetonitrile, 99%
CAS: 459-22-3 Molecular Formula: C8H6FN Molecular Weight (g/mol): 135.14 MDL Number: MFCD00001917 InChI Key: JHQBLYITVCBGTO-UHFFFAOYSA-N Synonym: 4-fluorophenylacetonitrile,4-fluorobenzyl cyanide,p-fluorobenzyl cyanide,benzeneacetonitrile, 4-fluoro,4-fluorobenzylcyanide,4-fluorobenzeneacetonitrile,p-fluorophenylacetonitrile,2-4-fluorophenyl acetonitrile,4-fluorobenzylnitrile,acetonitrile, p-fluorophenyl PubChem CID: 68016 IUPAC Name: 2-(4-fluorophenyl)acetonitrile SMILES: C1=CC(=CC=C1CC#N)F

PubChem CID | 68016 |
---|---|
CAS | 459-22-3 |
Molecular Weight (g/mol) | 135.14 |
MDL Number | MFCD00001917 |
SMILES | C1=CC(=CC=C1CC#N)F |
Synonym | 4-fluorophenylacetonitrile,4-fluorobenzyl cyanide,p-fluorobenzyl cyanide,benzeneacetonitrile, 4-fluoro,4-fluorobenzylcyanide,4-fluorobenzeneacetonitrile,p-fluorophenylacetonitrile,2-4-fluorophenyl acetonitrile,4-fluorobenzylnitrile,acetonitrile, p-fluorophenyl |
IUPAC Name | 2-(4-fluorophenyl)acetonitrile |
InChI Key | JHQBLYITVCBGTO-UHFFFAOYSA-N |
Molecular Formula | C8H6FN |
Thermo Scientific Chemicals 2-Hydroxybenzyl alcohol, 97%
CAS: 90-01-7 Molecular Formula: C7H8O2 Molecular Weight (g/mol): 124.14 MDL Number: MFCD00004617 InChI Key: CQRYARSYNCAZFO-UHFFFAOYSA-N Synonym: salicyl alcohol,2-hydroxybenzyl alcohol,saligenin,2-hydroxymethyl phenol,2-methylolphenol,o-hydroxybenzyl alcohol,saligenol,benzenemethanol, 2-hydroxy,diathesin,o-methylolphenol PubChem CID: 5146 ChEBI: CHEBI:16464 IUPAC Name: 2-(hydroxymethyl)phenol SMILES: OCC1=CC=CC=C1O

PubChem CID | 5146 |
---|---|
CAS | 90-01-7 |
Molecular Weight (g/mol) | 124.14 |
ChEBI | CHEBI:16464 |
MDL Number | MFCD00004617 |
SMILES | OCC1=CC=CC=C1O |
Synonym | salicyl alcohol,2-hydroxybenzyl alcohol,saligenin,2-hydroxymethyl phenol,2-methylolphenol,o-hydroxybenzyl alcohol,saligenol,benzenemethanol, 2-hydroxy,diathesin,o-methylolphenol |
IUPAC Name | 2-(hydroxymethyl)phenol |
InChI Key | CQRYARSYNCAZFO-UHFFFAOYSA-N |
Molecular Formula | C7H8O2 |
Thermo Scientific Chemicals (3-Methoxyphenyl)acetonitrile, 97%, Thermo Scientific™
CAS: 19924-43-7 Molecular Formula: C9H9NO Molecular Weight (g/mol): 147.18 MDL Number: MFCD00001910 InChI Key: LXKNAUOWEJWGTE-UHFFFAOYSA-N Synonym: 3-methoxyphenyl acetonitrile,2-3-methoxyphenyl acetonitrile,3-methoxyphenylacetonitrile,3-methoxybenzyl cyanide,m-methoxyphenyl acetonitrile,3-cyanomethyl anisole,benzeneacetonitrile, 3-methoxy,3-methoxybenzeneacetonitrile,m-methoxybenzyl cyanide,2-3-methoxyphenyl ethanenitrile PubChem CID: 88310 IUPAC Name: 2-(3-methoxyphenyl)acetonitrile SMILES: COC1=CC=CC(=C1)CC#N

PubChem CID | 88310 |
---|---|
CAS | 19924-43-7 |
Molecular Weight (g/mol) | 147.18 |
MDL Number | MFCD00001910 |
SMILES | COC1=CC=CC(=C1)CC#N |
Synonym | 3-methoxyphenyl acetonitrile,2-3-methoxyphenyl acetonitrile,3-methoxyphenylacetonitrile,3-methoxybenzyl cyanide,m-methoxyphenyl acetonitrile,3-cyanomethyl anisole,benzeneacetonitrile, 3-methoxy,3-methoxybenzeneacetonitrile,m-methoxybenzyl cyanide,2-3-methoxyphenyl ethanenitrile |
IUPAC Name | 2-(3-methoxyphenyl)acetonitrile |
InChI Key | LXKNAUOWEJWGTE-UHFFFAOYSA-N |
Molecular Formula | C9H9NO |
Thermo Scientific Chemicals 2-Methyl-3-nitrobenzyl chloride, 97%, Thermo Scientific™
CAS: 60468-54-4 Molecular Formula: C8H8ClNO2 Molecular Weight (g/mol): 185.61 MDL Number: MFCD00007165 InChI Key: XZNDXQGZPOZITR-UHFFFAOYSA-N Synonym: 2-methyl-3-nitrobenzyl chloride,1-chloromethyl-2-methyl-3-nitrobenzene,alpha-chloro-2-methyl-3-nitrotoluene,1-chloromethyl-2-methyl-3-nitro-benzene,2-methyl-3-nitrobenzylchloride,benzene, 1-chloromethyl-2-methyl-3-nitro,acmc-1b2j5,ksc497o8t,2-chloromethyl-6-nitrotoluene PubChem CID: 108947 IUPAC Name: 1-(chloromethyl)-2-methyl-3-nitrobenzene SMILES: CC1=C(CCl)C=CC=C1[N+]([O-])=O

PubChem CID | 108947 |
---|---|
CAS | 60468-54-4 |
Molecular Weight (g/mol) | 185.61 |
MDL Number | MFCD00007165 |
SMILES | CC1=C(CCl)C=CC=C1[N+]([O-])=O |
Synonym | 2-methyl-3-nitrobenzyl chloride,1-chloromethyl-2-methyl-3-nitrobenzene,alpha-chloro-2-methyl-3-nitrotoluene,1-chloromethyl-2-methyl-3-nitro-benzene,2-methyl-3-nitrobenzylchloride,benzene, 1-chloromethyl-2-methyl-3-nitro,acmc-1b2j5,ksc497o8t,2-chloromethyl-6-nitrotoluene |
IUPAC Name | 1-(chloromethyl)-2-methyl-3-nitrobenzene |
InChI Key | XZNDXQGZPOZITR-UHFFFAOYSA-N |
Molecular Formula | C8H8ClNO2 |
Thermo Scientific Chemicals 4-Nitrobenzyl chloride, 99%
CAS: 100-14-1 Molecular Formula: C7H6ClNO2 Molecular Weight (g/mol): 171.58 MDL Number: MFCD00007374 InChI Key: KGCNHWXDPDPSBV-UHFFFAOYSA-N Synonym: 4-nitrobenzyl chloride,1-chloromethyl-4-nitrobenzene,p-nitrobenzyl chloride,alpha-chloro-4-nitrotoluene,4-nitrobenzylchloride,benzene, 1-chloromethyl-4-nitro,alpha-chloro-p-nitrotoluene,p-chloromethyl nitrobenzene,4-chloromethyl nitrobenzene,unii-3bld9lvt3x PubChem CID: 7482 ChEBI: CHEBI:87406 IUPAC Name: 1-(chloromethyl)-4-nitrobenzene SMILES: C1=CC(=CC=C1CCl)[N+](=O)[O-]

PubChem CID | 7482 |
---|---|
CAS | 100-14-1 |
Molecular Weight (g/mol) | 171.58 |
ChEBI | CHEBI:87406 |
MDL Number | MFCD00007374 |
SMILES | C1=CC(=CC=C1CCl)[N+](=O)[O-] |
Synonym | 4-nitrobenzyl chloride,1-chloromethyl-4-nitrobenzene,p-nitrobenzyl chloride,alpha-chloro-4-nitrotoluene,4-nitrobenzylchloride,benzene, 1-chloromethyl-4-nitro,alpha-chloro-p-nitrotoluene,p-chloromethyl nitrobenzene,4-chloromethyl nitrobenzene,unii-3bld9lvt3x |
IUPAC Name | 1-(chloromethyl)-4-nitrobenzene |
InChI Key | KGCNHWXDPDPSBV-UHFFFAOYSA-N |
Molecular Formula | C7H6ClNO2 |
Thermo Scientific Chemicals o-Phenylenediacetonitrile, 99+%
CAS: 613-73-0 Molecular Formula: C10H8N2 Molecular Weight (g/mol): 156.19 MDL Number: MFCD00001905 InChI Key: FWPFXBANOKKNBR-UHFFFAOYSA-N Synonym: 1,2-phenylenediacetonitrile,o-phenylenediacetonitrile,1,2-bis cyanomethyl benzene,o-xylylene dicyanide,2-2-cyanomethyl phenyl acetonitrile,o-benzenediacetonitrile,2,2'-1,2-phenylene diacetonitrile,o-bis cyanomethyl benzene,1,2-benzenediacetonitrile,o-benzendiacetonitrile PubChem CID: 69180 IUPAC Name: 2-[2-(cyanomethyl)phenyl]acetonitrile SMILES: N#CCC1=CC=CC=C1CC#N

PubChem CID | 69180 |
---|---|
CAS | 613-73-0 |
Molecular Weight (g/mol) | 156.19 |
MDL Number | MFCD00001905 |
SMILES | N#CCC1=CC=CC=C1CC#N |
Synonym | 1,2-phenylenediacetonitrile,o-phenylenediacetonitrile,1,2-bis cyanomethyl benzene,o-xylylene dicyanide,2-2-cyanomethyl phenyl acetonitrile,o-benzenediacetonitrile,2,2'-1,2-phenylene diacetonitrile,o-bis cyanomethyl benzene,1,2-benzenediacetonitrile,o-benzendiacetonitrile |
IUPAC Name | 2-[2-(cyanomethyl)phenyl]acetonitrile |
InChI Key | FWPFXBANOKKNBR-UHFFFAOYSA-N |
Molecular Formula | C10H8N2 |
Thermo Scientific Chemicals (R)-(+)-alpha-Methoxy-alpha-(trifluoromethyl)phenylacetic acid, 99%
CAS: 20445-31-2 Molecular Formula: C10H9F3O3 Molecular Weight (g/mol): 234.17 MDL Number: MFCD00004184 InChI Key: JJYKJUXBWFATTE-UHFFFAOYNA-N Synonym: +-mtpa,unii-27o5l9t1wm,r-moshers acid,+-mosher's acid,2r-3,3,3-trifluoro-2-methoxy-2-phenylpropanoic acid,r-+-alpha-methoxy-alpha-trifluoromethylphenylacetic acid,r-mtpa,r-3,3,3-trifluoro-2-methoxy-2-phenylpropanoic acid,r-+-a-methoxy-a-trifluoromethylphenylacetic acid,r-3,3,3-trifluoro-2-methoxy-2-phenyl-propionic acid PubChem CID: 2723917 IUPAC Name: (2R)-3,3,3-trifluoro-2-methoxy-2-phenylpropanoic acid SMILES: COC(C(O)=O)(C1=CC=CC=C1)C(F)(F)F

PubChem CID | 2723917 |
---|---|
CAS | 20445-31-2 |
Molecular Weight (g/mol) | 234.17 |
MDL Number | MFCD00004184 |
SMILES | COC(C(O)=O)(C1=CC=CC=C1)C(F)(F)F |
Synonym | +-mtpa,unii-27o5l9t1wm,r-moshers acid,+-mosher's acid,2r-3,3,3-trifluoro-2-methoxy-2-phenylpropanoic acid,r-+-alpha-methoxy-alpha-trifluoromethylphenylacetic acid,r-mtpa,r-3,3,3-trifluoro-2-methoxy-2-phenylpropanoic acid,r-+-a-methoxy-a-trifluoromethylphenylacetic acid,r-3,3,3-trifluoro-2-methoxy-2-phenyl-propionic acid |
IUPAC Name | (2R)-3,3,3-trifluoro-2-methoxy-2-phenylpropanoic acid |
InChI Key | JJYKJUXBWFATTE-UHFFFAOYNA-N |
Molecular Formula | C10H9F3O3 |
Thermo Scientific Chemicals 3,4-Dichlorobenzyl bromide, 97%
CAS: 18880-04-1 Molecular Formula: C7H5BrCl2 Molecular Weight (g/mol): 239.93 MDL Number: MFCD00041363 InChI Key: XLWSBDFQAJXCQX-UHFFFAOYSA-N Synonym: 3,4-dichlorobenzyl bromide,4-bromomethyl-1,2-dichlorobenzene,benzene, 4-bromomethyl-1,2-dichloro,3,4-dichlorobenzylbromide,alpha-bromo-3,4-dichlorotoluene,acmc-209erq,3,4 dichlorobenzyl bromide,3,4-dichloro-benzyl bromide,ksc493a6b,timtec-bb sbb005763 PubChem CID: 639726 IUPAC Name: 4-(bromomethyl)-1,2-dichlorobenzene SMILES: C1=CC(=C(C=C1CBr)Cl)Cl

PubChem CID | 639726 |
---|---|
CAS | 18880-04-1 |
Molecular Weight (g/mol) | 239.93 |
MDL Number | MFCD00041363 |
SMILES | C1=CC(=C(C=C1CBr)Cl)Cl |
Synonym | 3,4-dichlorobenzyl bromide,4-bromomethyl-1,2-dichlorobenzene,benzene, 4-bromomethyl-1,2-dichloro,3,4-dichlorobenzylbromide,alpha-bromo-3,4-dichlorotoluene,acmc-209erq,3,4 dichlorobenzyl bromide,3,4-dichloro-benzyl bromide,ksc493a6b,timtec-bb sbb005763 |
IUPAC Name | 4-(bromomethyl)-1,2-dichlorobenzene |
InChI Key | XLWSBDFQAJXCQX-UHFFFAOYSA-N |
Molecular Formula | C7H5BrCl2 |
Thermo Scientific Chemicals alpha-Bromo-2,3,4,5,6-pentafluorotoluene, 97%
CAS: 1765-40-8 MDL Number: MFCD00000299 InChI Key: XDEPVFFKOVDUNO-UHFFFAOYSA-N Synonym: 2,3,4,5,6-pentafluorobenzyl bromide,pentafluorobenzyl bromide,1-bromomethyl-2,3,4,5,6-pentafluorobenzene,1-bromomethylpentafluorobenzene,alpha-bromo-2,3,4,5,6-pentafluorotoluene,bromomethyl pentafluorobenzene,benzene, bromomethyl pentafluoro,2,3,4,5,6-pentafluorobenzylbromide,pfbbr,pentafluorobenzylbromide PubChem CID: 74484 IUPAC Name: 1-(bromomethyl)-2,3,4,5,6-pentafluorobenzene SMILES: C(C1=C(C(=C(C(=C1F)F)F)F)F)Br

PubChem CID | 74484 |
---|---|
CAS | 1765-40-8 |
MDL Number | MFCD00000299 |
SMILES | C(C1=C(C(=C(C(=C1F)F)F)F)F)Br |
Synonym | 2,3,4,5,6-pentafluorobenzyl bromide,pentafluorobenzyl bromide,1-bromomethyl-2,3,4,5,6-pentafluorobenzene,1-bromomethylpentafluorobenzene,alpha-bromo-2,3,4,5,6-pentafluorotoluene,bromomethyl pentafluorobenzene,benzene, bromomethyl pentafluoro,2,3,4,5,6-pentafluorobenzylbromide,pfbbr,pentafluorobenzylbromide |
IUPAC Name | 1-(bromomethyl)-2,3,4,5,6-pentafluorobenzene |
InChI Key | XDEPVFFKOVDUNO-UHFFFAOYSA-N |