Benzyl Derivatives
- (1)
- (1)
- (19)
- (436)
- (11)
- (88)
- (2)
- (12)
- (1)
- (147)
- (24)
- (35)
- (6)
- (1)
- (1)
- (1)
- (1)
- (4)
- (1)
- (1)
- (7)
- (2)
- (2)
- (2)
- (2)
- (5)
- (2)
- (451)
- (1)
- (23)
- (11)
- (40)
- (9)
- (94)
- (6)
- (1)
- (1)
- (1)
- (13)
- (1)
- (1)
- (1)
- (1)
- (546)
- (1)
- (6)
- (2)
- (60)
- (3)
- (15)
- (65)
- (24)
- (12)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (61)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (18)
- (3)
- (7)
- (5)
- (12)
- (10)
- (20)
- (1)
- (15)
- (1)
- (5)
- (3)
- (1)
- (1)
- (1)
- (1)
- (1)
- (3)
- (5)
- (6)
- (1)
- (2)
- (5)
- (15)
- (3)
- (2)
- (1)
- (7)
- (9)
- (4)
- (15)
- (1)
- (1)
- (2)
- (17)
- (24)
- (2)
- (2)
- (19)
- (1)
- (9)
- (1)
- (4)
- (5)
- (2)
- (1)
- (1)
- (7)
- (1)
- (6)
- (10)
- (2)
- (4)
- (2)
- (1)
- (1)
- (1)
- (2)
- (2)
- (1)
- (10)
- (7)
- (1)
- (2)
- (1)
- (3)
- (1)
- (3)
- (4)
- (4)
- (1)
- (1)
- (1)
- (6)
- (4)
- (14)
- (1)
- (7)
- (2)
- (1)
- (11)
- (18)
- (6)
- (9)
- (6)
- (3)
- (8)
- (18)
- (2)
- (1)
- (2)
- (1)
- (1)
- (8)
- (5)
- (1)
- (5)
- (3)
- (1)
- (1)
- (2)
- (4)
- (8)
- (3)
- (16)
- (1)
- (2)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (2)
- (4)
- (2)
- (1)
- (12)
- (7)
- (1)
- (4)
- (5)
- (1)
- (2)
- (3)
- (1)
- (1)
- (2)
- (7)
- (2)
- (2)
- (1)
- (5)
- (1)
- (15)
- (17)
- (10)
- (1)
- (1)
- (1)
- (13)
- (10)
- (4)
- (1)
- (1)
- (6)
- (4)
- (4)
- (3)
- (2)
- (4)
- (6)
- (3)
- (1)
- (1)
- (18)
- (1)
- (1)
- (3)
- (2)
- (2)
- (1)
- (2)
- (9)
- (4)
- (1)
- (5)
- (11)
- (3)
- (6)
- (1)
- (1)
- (4)
- (2)
- (14)
- (2)
- (1)
- (3)
- (2)
- (5)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (6)
- (2)
- (1)
- (1)
- (3)
- (1)
- (4)
- (2)
- (1)
- (1)
- (1)
- (2)
- (1)
- (2)
- (1)
- (1)
- (12)
- (10)
- (1)
- (2)
- (2)
- (3)
- (6)
- (2)
- (4)
- (2)
- (1)
- (3)
- (13)
- (1)
- (1)
- (3)
- (2)
- (5)
- (2)
- (2)
- (2)
- (6)
- (9)
- (1)
- (8)
- (1)
- (8)
- (2)
- (8)
- (10)
- (5)
- (5)
- (1)
- (4)
- (2)
- (1)
- (1)
- (2)
- (1)
- (14)
- (1)
- (4)
- (1)
- (4)
- (1)
- (1)
- (2)
- (6)
- (1)
- (6)
- (2)
- (1)
- (11)
- (15)
- (2)
- (7)
- (21)
- (4)
- (4)
- (1)
- (3)
- (4)
- (5)
- (2)
- (7)
- (1)
- (7)
- (6)
- (4)
- (3)
- (1)
- (3)
- (3)
- (1)
- (10)
- (2)
- (4)
- (1)
- (2)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (2)
- (6)
- (1)
- (4)
- (1)
- (1)
- (1)
- (4)
- (1)
- (13)
- (5)
- (1)
- (2)
- (2)
- (11)
- (21)
- (2)
- (2)
- (1)
- (2)
- (6)
- (15)
- (2)
- (4)
- (1)
- (4)
- (6)
- (1)
- (1)
- (1)
- (2)
- (2)
- (2)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (2)
- (13)
- (1)
- (5)
- (8)
- (1)
- (10)
- (1)
- (3)
- (5)
- (3)
- (9)
- (1)
- (15)
- (10)
- (4)
- (1)
- (2)
- (1)
- (4)
- (2)
- (5)
- (2)
- (1)
- (1)
- (1)
- (4)
- (2)
- (2)
- (2)
- (1)
- (1)
- (1)
- (2)
- (2)
- (1)
- (4)
- (3)
- (7)
- (16)
- (1)
- (7)
- (4)
- (5)
- (3)
- (4)
- (2)
- (1)
- (2)
- (1)
- (17)
- (2)
- (1)
- (6)
- (1)
- (1)
- (1)
- (3)
- (1)
- (2)
- (1)
- (1)
- (2)
- (4)
- (1)
- (1)
- (2)
- (1)
- (1)
- (6)
- (3)
- (1)
- (10)
- (2)
- (8)
- (7)
- (1)
- (1)
- (1)
- (2)
- (1)
- (4)
- (4)
- (2)
- (2)
- (2)
- (1)
- (4)
- (9)
- (3)
- (2)
- (2)
- (1)
- (2)
- (3)
- (4)
- (4)
- (3)
- (1)
- (1)
- (2)
- (1)
- (1)
- (2)
- (3)
- (2)
- (1)
- (11)
- (14)
- (1)
- (2)
- (3)
- (1)
- (1)
- (2)
- (6)
- (14)
- (8)
- (2)
- (5)
- (2)
- (1)
- (4)
- (6)
- (1)
- (2)
- (2)
- (1)
- (1)
- (1)
- (7)
- (1)
- (1)
- (1)
- (2)
- (7)
- (2)
- (2)
- (6)
- (13)
- (4)
- (1)
- (1)
- (2)
- (2)
- (4)
- (1)
- (1)
- (1)
- (11)
- (10)
- (1)
- (2)
- (4)
- (1)
- (1)
- (2)
- (3)
- (4)
- (3)
- (1)
- (2)
- (46)
- (2)
- (3)
- (2)
- (2)
- (28)
- (2)
- (2)
- (7)
- (95)
- (7)
- (2)
- (2)
- (3)
- (3)
- (79)
- (351)
- (54)
- (2)
- (14)
- (12)
- (1)
- (2)
- (18)
- (1)
- (4)
- (37)
- (4)
- (3)
- (1)
- (1)
- (2)
- (5)
- (1)
- (1)
- (2)
- (2)
- (14)
- (77)
- (54)
- (423)
- (5)
- (4)
- (4)
- (345)
- (13)
- (2)
- (5)
- (5)
- (182)
- (3)
- (8)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (3)
- (13)
- (61)
- (5)
- (3)
- (5)
- (406)
- (2)
- (5)
- (11)
- (2)
- (26)
- (2)
- (2)
- (6)
- (3)
- (11)
- (3)
- (3)
- (7)
- (2)
- (2)
- (2)
- (412)
- (6)
- (3)
- (2)
- (4)
- (2)
- (6)
- (22)
- (2)
- (44)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (5)
- (2)
- (1)
- (3)
- (2)
- (4)
- (3)
- (2)
- (2)
- (2)
- (1)
- (2)
- (3)
- (2)
- (5)
- (1)
- (4)
- (2)
- (4)
- (2)
- (2)
- (1)
- (4)
- (2)
- (4)
- (1)
- (3)
- (1)
- (2)
- (1)
- (10)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (4)
- (2)
- (2)
- (3)
- (2)
- (1)
- (3)
- (2)
- (1)
- (2)
- (1)
- (1)
- (2)
- (5)
- (1)
- (2)
- (7)
- (2)
- (1)
- (2)
- (3)
- (1)
- (3)
- (2)
- (4)
- (1)
- (3)
- (1)
- (2)
- (6)
- (2)
- (3)
- (2)
- (1)
- (1)
- (2)
- (3)
- (1)
- (2)
- (1)
- (2)
- (14)
- (2)
- (3)
- (2)
- (3)
- (2)
- (3)
- (3)
- (4)
- (7)
- (3)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (1)
- (5)
- (2)
- (3)
- (2)
- (2)
- (8)
- (4)
- (3)
- (4)
- (1)
- (3)
- (3)
- (5)
- (4)
- (4)
- (3)
- (2)
- (1)
- (1)
- (2)
- (5)
- (3)
- (1)
- (2)
- (1)
- (3)
- (2)
- (3)
- (2)
- (6)
- (2)
- (2)
- (1)
- (4)
- (3)
- (2)
- (3)
- (3)
- (1)
- (4)
- (6)
- (1)
- (4)
- (6)
- (2)
- (2)
- (2)
- (5)
- (3)
- (2)
- (3)
- (3)
- (5)
- (3)
- (3)
- (5)
- (1)
- (1)
- (5)
- (3)
- (3)
- (2)
- (2)
- (3)
- (3)
- (5)
- (2)
- (6)
- (2)
- (5)
- (6)
- (4)
- (2)
- (2)
- (4)
- (2)
- (2)
- (3)
- (2)
- (9)
- (5)
- (2)
- (2)
- (2)
- (1)
- (2)
- (8)
- (2)
- (2)
- (3)
- (2)
- (3)
- (4)
- (1)
- (3)
- (3)
- (2)
- (4)
- (2)
- (8)
- (2)
- (5)
- (15)
- (10)
- (14)
- (1)
- (1)
- (2)
- (1)
- (1)
- (3)
- (3)
- (14)
- (4)
- (3)
- (2)
- (1)
- (4)
- (3)
- (3)
- (6)
- (3)
- (4)
- (3)
- (1)
- (4)
- (2)
- (3)
- (5)
- (1)
- (1)
- (1)
- (1)
- (2)
- (2)
- (1)
- (6)
- (6)
- (1)
- (2)
- (2)
- (1)
- (2)
- (2)
- (6)
- (3)
- (3)
- (3)
- (3)
- (2)
- (2)
- (3)
- (1)
- (3)
- (1)
- (4)
- (3)
- (2)
- (2)
- (4)
- (1)
- (5)
- (3)
- (1)
- (2)
- (1)
- (3)
- (3)
- (1)
- (2)
- (5)
- (3)
- (3)
- (6)
- (3)
- (4)
- (1)
- (1)
- (6)
- (3)
- (1)
- (2)
- (2)
- (6)
- (1)
- (1)
- (2)
- (3)
- (1)
- (1)
- (2)
- (3)
- (3)
- (2)
- (1)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (3)
- (3)
- (5)
- (3)
- (2)
- (2)
- (1)
- (1)
- (3)
- (1)
- (2)
- (1)
- (1)
- (2)
- (2)
- (1)
- (2)
- (2)
- (1)
- (1)
- (1)
- (2)
- (2)
- (2)
- (4)
- (1)
- (2)
- (1)
- (1)
- (2)
- (1)
- (2)
- (2)
- (1)
- (4)
- (2)
- (2)
- (2)
- (1)
- (2)
- (1)
- (1)
- (1)
- (4)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (1)
- (4)
- (1)
- (3)
- (2)
- (1)
- (4)
- (2)
- (2)
- (2)
- (3)
- (2)
- (6)
- (1)
- (3)
- (1)
- (2)
- (6)
- (2)
- (1)
- (4)
- (8)
- (6)
- (3)
- (1)
- (4)
Filtered Search Results
2-Chloro-4-fluorobenzyl Alcohol 98.0+%, TCI America™
CAS: 208186-84-9 Molecular Formula: C7H6ClFO Molecular Weight (g/mol): 160.572 MDL Number: MFCD00236024 InChI Key: ZUHMDLLAHZUDRE-UHFFFAOYSA-N PubChem CID: 4982711 IUPAC Name: (2-chloro-4-fluorophenyl)methanol SMILES: C1=CC(=C(C=C1F)Cl)CO
| PubChem CID | 4982711 |
|---|---|
| CAS | 208186-84-9 |
| Molecular Weight (g/mol) | 160.572 |
| MDL Number | MFCD00236024 |
| SMILES | C1=CC(=C(C=C1F)Cl)CO |
| IUPAC Name | (2-chloro-4-fluorophenyl)methanol |
| InChI Key | ZUHMDLLAHZUDRE-UHFFFAOYSA-N |
| Molecular Formula | C7H6ClFO |
3-Hydroxymethyl-2-methylbiphenyl 98.0+%, TCI America™
CAS: 76350-90-8 Molecular Formula: C14H14O Molecular Weight (g/mol): 198.265 MDL Number: MFCD00134200 InChI Key: BGTLHJPGBIVQLJ-UHFFFAOYSA-N Synonym: 2-Methylbiphenyl-3-methanol PubChem CID: 596875 IUPAC Name: (2-methyl-3-phenylphenyl)methanol SMILES: CC1=C(C=CC=C1CO)C2=CC=CC=C2
| PubChem CID | 596875 |
|---|---|
| CAS | 76350-90-8 |
| Molecular Weight (g/mol) | 198.265 |
| MDL Number | MFCD00134200 |
| SMILES | CC1=C(C=CC=C1CO)C2=CC=CC=C2 |
| Synonym | 2-Methylbiphenyl-3-methanol |
| IUPAC Name | (2-methyl-3-phenylphenyl)methanol |
| InChI Key | BGTLHJPGBIVQLJ-UHFFFAOYSA-N |
| Molecular Formula | C14H14O |
2,3-Difluorobenzyl Bromide 98.0+%, TCI America™
CAS: 113211-94-2 Molecular Formula: C7H5BrF2 Molecular Weight (g/mol): 207.018 MDL Number: MFCD00042488 InChI Key: FTBSGSZZESQDBM-UHFFFAOYSA-N PubChem CID: 517984 IUPAC Name: 1-(bromomethyl)-2,3-difluorobenzene SMILES: C1=CC(=C(C(=C1)F)F)CBr
| PubChem CID | 517984 |
|---|---|
| CAS | 113211-94-2 |
| Molecular Weight (g/mol) | 207.018 |
| MDL Number | MFCD00042488 |
| SMILES | C1=CC(=C(C(=C1)F)F)CBr |
| IUPAC Name | 1-(bromomethyl)-2,3-difluorobenzene |
| InChI Key | FTBSGSZZESQDBM-UHFFFAOYSA-N |
| Molecular Formula | C7H5BrF2 |
3-Bromobenzyl Bromide 98.0+%, TCI America™
CAS: 823-78-9 Molecular Formula: C7H6Br2 Molecular Weight (g/mol): 249.933 MDL Number: MFCD00000176 InChI Key: ZPCJPJQUVRIILS-UHFFFAOYSA-N Synonym: 3-bromobenzyl bromide,1-bromo-3-bromomethyl benzene,m-bromobenzyl bromide,3-bromobenzylbromide,benzene, 1-bromo-3-bromomethyl,alpha,3-dibromotoluene,alpha,m-dibromotoluene,3-bromo benzyl bromide,1-bromo-3-bromomethyl-benzene,alpha-3-dibromotoluene PubChem CID: 69979 IUPAC Name: 1-bromo-3-(bromomethyl)benzene SMILES: C1=CC(=CC(=C1)Br)CBr
| PubChem CID | 69979 |
|---|---|
| CAS | 823-78-9 |
| Molecular Weight (g/mol) | 249.933 |
| MDL Number | MFCD00000176 |
| SMILES | C1=CC(=CC(=C1)Br)CBr |
| Synonym | 3-bromobenzyl bromide,1-bromo-3-bromomethyl benzene,m-bromobenzyl bromide,3-bromobenzylbromide,benzene, 1-bromo-3-bromomethyl,alpha,3-dibromotoluene,alpha,m-dibromotoluene,3-bromo benzyl bromide,1-bromo-3-bromomethyl-benzene,alpha-3-dibromotoluene |
| IUPAC Name | 1-bromo-3-(bromomethyl)benzene |
| InChI Key | ZPCJPJQUVRIILS-UHFFFAOYSA-N |
| Molecular Formula | C7H6Br2 |
4-Aminobenzyl Cyanide 98.0+%, TCI America™
CAS: 3544-25-0 Molecular Formula: C8H8N2 Molecular Weight (g/mol): 132.17 MDL Number: MFCD00007912 InChI Key: YCWRFIYBUQBHJI-UHFFFAOYSA-N Synonym: 4-aminobenzyl cyanide,4-aminophenylacetonitrile,2-4-aminophenyl acetonitrile,4-aminophenyl acetonitrile,p-aminobenzyl cyanide,benzeneacetonitrile, 4-amino,4-aminobenzylcyanide,4-amino-phenyl-acetonitrile,2-4-aminophenyl ethanenitrile,4-aminobenzyl PubChem CID: 77000 IUPAC Name: 2-(4-aminophenyl)acetonitrile SMILES: NC1=CC=C(CC#N)C=C1
| PubChem CID | 77000 |
|---|---|
| CAS | 3544-25-0 |
| Molecular Weight (g/mol) | 132.17 |
| MDL Number | MFCD00007912 |
| SMILES | NC1=CC=C(CC#N)C=C1 |
| Synonym | 4-aminobenzyl cyanide,4-aminophenylacetonitrile,2-4-aminophenyl acetonitrile,4-aminophenyl acetonitrile,p-aminobenzyl cyanide,benzeneacetonitrile, 4-amino,4-aminobenzylcyanide,4-amino-phenyl-acetonitrile,2-4-aminophenyl ethanenitrile,4-aminobenzyl |
| IUPAC Name | 2-(4-aminophenyl)acetonitrile |
| InChI Key | YCWRFIYBUQBHJI-UHFFFAOYSA-N |
| Molecular Formula | C8H8N2 |
3-Methoxyphenylacetonitrile 98.0+%, TCI America™
CAS: 19924-43-7 Molecular Formula: C9H9NO Molecular Weight (g/mol): 147.177 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) | 147.177 |
| 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 |
Benzyl 4-Bromobutyl Ether 96.0+%, TCI America™
CAS: 60789-54-0 Molecular Formula: C11H15BrO Molecular Weight (g/mol): 243.144 InChI Key: ZQRVGYAMRJVUAK-UHFFFAOYSA-N Synonym: 4-Benzyloxybutyl Bromide, (4-Bromobutoxymethyl)benzene PubChem CID: 4422181 IUPAC Name: 4-bromobutoxymethylbenzene SMILES: C1=CC=C(C=C1)COCCCCBr
| PubChem CID | 4422181 |
|---|---|
| CAS | 60789-54-0 |
| Molecular Weight (g/mol) | 243.144 |
| SMILES | C1=CC=C(C=C1)COCCCCBr |
| Synonym | 4-Benzyloxybutyl Bromide, (4-Bromobutoxymethyl)benzene |
| IUPAC Name | 4-bromobutoxymethylbenzene |
| InChI Key | ZQRVGYAMRJVUAK-UHFFFAOYSA-N |
| Molecular Formula | C11H15BrO |
alpha,alpha'-Dichloro-m-xylene 96.0+%, TCI America™
CAS: 626-16-4 Molecular Formula: C8H8Cl2 Molecular Weight (g/mol): 175.052 MDL Number: MFCD00000912 InChI Key: GRJWOKACBGZOKT-UHFFFAOYSA-N Synonym: 1,3-bis chloromethyl benzene,alpha,alpha'-dichloro-m-xylene,m-xylylene dichloride,benzene, 1,3-bis chloromethyl,m-bis chloromethyl benzene,m-xylylene chloride,m-dichloroxylene,benzene, 1,3-dichloromethyl,ccris 1774,m-xylene, .alpha.,.alpha.'-dichloro PubChem CID: 12275 IUPAC Name: 1,3-bis(chloromethyl)benzene SMILES: C1=CC(=CC(=C1)CCl)CCl
| PubChem CID | 12275 |
|---|---|
| CAS | 626-16-4 |
| Molecular Weight (g/mol) | 175.052 |
| MDL Number | MFCD00000912 |
| SMILES | C1=CC(=CC(=C1)CCl)CCl |
| Synonym | 1,3-bis chloromethyl benzene,alpha,alpha'-dichloro-m-xylene,m-xylylene dichloride,benzene, 1,3-bis chloromethyl,m-bis chloromethyl benzene,m-xylylene chloride,m-dichloroxylene,benzene, 1,3-dichloromethyl,ccris 1774,m-xylene, .alpha.,.alpha.'-dichloro |
| IUPAC Name | 1,3-bis(chloromethyl)benzene |
| InChI Key | GRJWOKACBGZOKT-UHFFFAOYSA-N |
| Molecular Formula | C8H8Cl2 |
4,4'-Bis(chloromethyl)biphenyl 95.0+%, TCI America™
CAS: 1667-10-3 Molecular Formula: C14H12Cl2 Molecular Weight (g/mol): 251.15 MDL Number: MFCD00674019 InChI Key: INZDTEICWPZYJM-UHFFFAOYSA-N PubChem CID: 74275 IUPAC Name: 4,4'-bis(chloromethyl)-1,1'-biphenyl SMILES: ClCC1=CC=C(C=C1)C1=CC=C(CCl)C=C1
| PubChem CID | 74275 |
|---|---|
| CAS | 1667-10-3 |
| Molecular Weight (g/mol) | 251.15 |
| MDL Number | MFCD00674019 |
| SMILES | ClCC1=CC=C(C=C1)C1=CC=C(CCl)C=C1 |
| IUPAC Name | 4,4'-bis(chloromethyl)-1,1'-biphenyl |
| InChI Key | INZDTEICWPZYJM-UHFFFAOYSA-N |
| Molecular Formula | C14H12Cl2 |
4-Hydroxymethylbiphenyl 99.0+%, TCI America™
CAS: 3597-91-9 Molecular Formula: C13H12O Molecular Weight (g/mol): 184.238 MDL Number: MFCD00004660 InChI Key: AXCHZLOJGKSWLV-UHFFFAOYSA-N Synonym: 4-biphenylmethanol,4-phenylphenyl methanol,biphenyl-4-ylmethanol,4-phenylbenzyl alcohol,p-phenylbenzyl alcohol,4-hydroxymethylbiphenyl,1,1'-biphenyl-4-ylmethanol,biphenyl-4-methanol,4-hydroxymethyl biphenyl,4hmb PubChem CID: 19186 IUPAC Name: (4-phenylphenyl)methanol SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)CO
| PubChem CID | 19186 |
|---|---|
| CAS | 3597-91-9 |
| Molecular Weight (g/mol) | 184.238 |
| MDL Number | MFCD00004660 |
| SMILES | C1=CC=C(C=C1)C2=CC=C(C=C2)CO |
| Synonym | 4-biphenylmethanol,4-phenylphenyl methanol,biphenyl-4-ylmethanol,4-phenylbenzyl alcohol,p-phenylbenzyl alcohol,4-hydroxymethylbiphenyl,1,1'-biphenyl-4-ylmethanol,biphenyl-4-methanol,4-hydroxymethyl biphenyl,4hmb |
| IUPAC Name | (4-phenylphenyl)methanol |
| InChI Key | AXCHZLOJGKSWLV-UHFFFAOYSA-N |
| Molecular Formula | C13H12O |
4-Methoxyphenylacetonitrile 97.0+%, TCI America™
CAS: 104-47-2 Molecular Formula: C9H9NO Molecular Weight (g/mol): 147.177 MDL Number: MFCD00001919 InChI Key: PACGLQCRGWFBJH-UHFFFAOYSA-N Synonym: 4-methoxyphenylacetonitrile,2-4-methoxyphenyl acetonitrile,4-methoxybenzyl cyanide,4-methoxyphenyl acetonitrile,p-methoxyphenylacetonitrile,benzeneacetonitrile, 4-methoxy,p-methoxybenzyl cyanide,anisylacetonitrile,4-anisyl cyanide,p-methoxybenzeneacetonitrile PubChem CID: 66031 IUPAC Name: 2-(4-methoxyphenyl)acetonitrile SMILES: COC1=CC=C(C=C1)CC#N
| PubChem CID | 66031 |
|---|---|
| CAS | 104-47-2 |
| Molecular Weight (g/mol) | 147.177 |
| MDL Number | MFCD00001919 |
| SMILES | COC1=CC=C(C=C1)CC#N |
| Synonym | 4-methoxyphenylacetonitrile,2-4-methoxyphenyl acetonitrile,4-methoxybenzyl cyanide,4-methoxyphenyl acetonitrile,p-methoxyphenylacetonitrile,benzeneacetonitrile, 4-methoxy,p-methoxybenzyl cyanide,anisylacetonitrile,4-anisyl cyanide,p-methoxybenzeneacetonitrile |
| IUPAC Name | 2-(4-methoxyphenyl)acetonitrile |
| InChI Key | PACGLQCRGWFBJH-UHFFFAOYSA-N |
| Molecular Formula | C9H9NO |
Tetraethylene Glycol Monobenzyl Ether 95.0+%, TCI America™
CAS: 86259-87-2 Molecular Formula: C15H24O5 Molecular Weight (g/mol): 284.35 MDL Number: MFCD06797175 InChI Key: QDPIVUQXPXUNLN-UHFFFAOYSA-N Synonym: 2-[2-[2-[2-(Benzyloxy)ethoxy]ethoxy]ethoxy]ethanol PubChem CID: 11076957 IUPAC Name: 1-phenyl-2,5,8,11-tetraoxatridecan-13-ol SMILES: OCCOCCOCCOCCOCC1=CC=CC=C1
| PubChem CID | 11076957 |
|---|---|
| CAS | 86259-87-2 |
| Molecular Weight (g/mol) | 284.35 |
| MDL Number | MFCD06797175 |
| SMILES | OCCOCCOCCOCCOCC1=CC=CC=C1 |
| Synonym | 2-[2-[2-[2-(Benzyloxy)ethoxy]ethoxy]ethoxy]ethanol |
| IUPAC Name | 1-phenyl-2,5,8,11-tetraoxatridecan-13-ol |
| InChI Key | QDPIVUQXPXUNLN-UHFFFAOYSA-N |
| Molecular Formula | C15H24O5 |
3-Fluorobenzyl Alcohol 97.0+%, TCI America™
CAS: 456-47-3 Molecular Formula: C7H7FO Molecular Weight (g/mol): 126.13 MDL Number: MFCD00004631 InChI Key: QDHRSLFSDGCJFX-UHFFFAOYSA-N Synonym: 3-fluorobenzyl alcohol,3-fluorophenyl methanol,m-fluorobenzyl alcohol,benzenemethanol, 3-fluoro,3-fluorobenzylalcohol,3-fluorobenzylic alcohol,benzyl alcohol, m-fluoro,3-fluorophenyl methan-1-ol,3-florobenzyl alcohol,pubchem3486 PubChem CID: 68008 IUPAC Name: (3-fluorophenyl)methanol SMILES: C1=CC(=CC(=C1)F)CO
| PubChem CID | 68008 |
|---|---|
| CAS | 456-47-3 |
| Molecular Weight (g/mol) | 126.13 |
| MDL Number | MFCD00004631 |
| SMILES | C1=CC(=CC(=C1)F)CO |
| Synonym | 3-fluorobenzyl alcohol,3-fluorophenyl methanol,m-fluorobenzyl alcohol,benzenemethanol, 3-fluoro,3-fluorobenzylalcohol,3-fluorobenzylic alcohol,benzyl alcohol, m-fluoro,3-fluorophenyl methan-1-ol,3-florobenzyl alcohol,pubchem3486 |
| IUPAC Name | (3-fluorophenyl)methanol |
| InChI Key | QDHRSLFSDGCJFX-UHFFFAOYSA-N |
| Molecular Formula | C7H7FO |
Ethyl 4-(Chloromethyl)benzoate 98.0+%, TCI America™
CAS: 1201-90-7 Molecular Formula: C10H11ClO2 Molecular Weight (g/mol): 198.646 InChI Key: JTTXRFNOFFGPFI-UHFFFAOYSA-N Synonym: 4-(Chloromethyl)benzoic Acid Ethyl Ester PubChem CID: 276519 IUPAC Name: ethyl 4-(chloromethyl)benzoate SMILES: CCOC(=O)C1=CC=C(C=C1)CCl
| PubChem CID | 276519 |
|---|---|
| CAS | 1201-90-7 |
| Molecular Weight (g/mol) | 198.646 |
| SMILES | CCOC(=O)C1=CC=C(C=C1)CCl |
| Synonym | 4-(Chloromethyl)benzoic Acid Ethyl Ester |
| IUPAC Name | ethyl 4-(chloromethyl)benzoate |
| InChI Key | JTTXRFNOFFGPFI-UHFFFAOYSA-N |
| Molecular Formula | C10H11ClO2 |
Allyl Benzyl Ether 99.0+%, TCI America™
CAS: 14593-43-2 Molecular Formula: C10H12O Molecular Weight (g/mol): 148.205 MDL Number: MFCD00078288 InChI Key: HUGHWHMUUQNACD-UHFFFAOYSA-N PubChem CID: 84542 IUPAC Name: prop-2-enoxymethylbenzene SMILES: C=CCOCC1=CC=CC=C1
| PubChem CID | 84542 |
|---|---|
| CAS | 14593-43-2 |
| Molecular Weight (g/mol) | 148.205 |
| MDL Number | MFCD00078288 |
| SMILES | C=CCOCC1=CC=CC=C1 |
| IUPAC Name | prop-2-enoxymethylbenzene |
| InChI Key | HUGHWHMUUQNACD-UHFFFAOYSA-N |
| Molecular Formula | C10H12O |