Benzyl Derivatives
- (1)
- (13)
- (214)
- (2)
- (54)
- (2)
- (103)
- (13)
- (7)
- (6)
- (1)
- (4)
- (7)
- (2)
- (2)
- (2)
- (5)
- (2)
- (398)
- (19)
- (37)
- (5)
- (25)
- (5)
- (1)
- (10)
- (1)
- (1)
- (444)
- (4)
- (48)
- (1)
- (2)
- (55)
- (14)
- (9)
- (1)
- (2)
- (1)
- (1)
- (45)
- (17)
- (3)
- (5)
- (11)
- (10)
- (14)
- (12)
- (5)
- (6)
- (2)
- (5)
- (12)
- (6)
- (9)
- (3)
- (14)
- (2)
- (16)
- (23)
- (2)
- (2)
- (18)
- (8)
- (3)
- (5)
- (1)
- (7)
- (4)
- (10)
- (2)
- (4)
- (2)
- (2)
- (1)
- (9)
- (4)
- (2)
- (2)
- (4)
- (4)
- (2)
- (4)
- (13)
- (2)
- (5)
- (2)
- (5)
- (17)
- (6)
- (4)
- (5)
- (2)
- (8)
- (14)
- (8)
- (5)
- (6)
- (3)
- (2)
- (4)
- (7)
- (3)
- (12)
- (2)
- (2)
- (1)
- (2)
- (5)
- (2)
- (1)
- (12)
- (4)
- (4)
- (3)
- (1)
- (4)
- (7)
- (2)
- (2)
- (5)
- (15)
- (10)
- (8)
- (11)
- (9)
- (4)
- (2)
- (4)
- (4)
- (3)
- (3)
- (2)
- (6)
- (3)
- (1)
- (15)
- (2)
- (2)
- (1)
- (4)
- (5)
- (10)
- (2)
- (5)
- (13)
- (1)
- (3)
- (4)
- (5)
- (2)
- (1)
- (1)
- (5)
- (2)
- (1)
- (3)
- (1)
- (3)
- (2)
- (2)
- (1)
- (12)
- (10)
- (2)
- (2)
- (3)
- (6)
- (2)
- (4)
- (2)
- (3)
- (13)
- (1)
- (2)
- (5)
- (6)
- (8)
- (8)
- (1)
- (7)
- (8)
- (5)
- (3)
- (1)
- (1)
- (1)
- (4)
- (3)
- (2)
- (2)
- (8)
- (12)
- (7)
- (21)
- (4)
- (4)
- (2)
- (4)
- (5)
- (7)
- (2)
- (6)
- (4)
- (2)
- (3)
- (4)
- (2)
- (3)
- (2)
- (6)
- (4)
- (10)
- (3)
- (2)
- (11)
- (16)
- (2)
- (2)
- (6)
- (13)
- (2)
- (3)
- (6)
- (2)
- (1)
- (2)
- (8)
- (5)
- (5)
- (1)
- (10)
- (5)
- (3)
- (4)
- (1)
- (10)
- (10)
- (2)
- (4)
- (2)
- (4)
- (2)
- (2)
- (2)
- (2)
- (4)
- (3)
- (9)
- (15)
- (6)
- (4)
- (4)
- (3)
- (4)
- (2)
- (2)
- (12)
- (2)
- (5)
- (3)
- (2)
- (1)
- (1)
- (2)
- (2)
- (4)
- (2)
- (10)
- (2)
- (8)
- (5)
- (1)
- (1)
- (2)
- (4)
- (2)
- (3)
- (9)
- (2)
- (2)
- (1)
- (2)
- (4)
- (4)
- (3)
- (2)
- (1)
- (2)
- (2)
- (2)
- (1)
- (6)
- (14)
- (2)
- (6)
- (12)
- (1)
- (4)
- (6)
- (1)
- (1)
- (1)
- (4)
- (2)
- (4)
- (6)
- (13)
- (2)
- (7)
- (10)
- (4)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (4)
- (1)
- (1)
- (1)
- (1)
- (2)
- (4)
- (1)
- (5)
- (11)
- (4)
- (4)
- (3)
- (2)
- (2)
- (3)
- (1)
- (2)
- (1)
- (1)
- (2)
- (2)
- (5)
- (6)
- (3)
- (2)
- (1)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (3)
- (4)
- (1)
- (2)
- (1)
- (2)
- (4)
- (2)
- (2)
- (4)
- (2)
- (2)
- (1)
- (1)
- (3)
- (1)
- (4)
- (1)
- (2)
- (1)
- (1)
- (2)
- (3)
- (3)
- (1)
- (2)
- (45)
- (2)
- (3)
- (1)
- (28)
- (2)
- (2)
- (6)
- (95)
- (6)
- (2)
- (2)
- (3)
- (73)
- (346)
- (55)
- (3)
- (14)
- (12)
- (1)
- (1)
- (8)
- (1)
- (4)
- (36)
- (4)
- (2)
- (1)
- (5)
- (2)
- (2)
- (5)
- (33)
- (28)
- (213)
- (5)
- (255)
- (11)
- (1)
- (5)
- (132)
- (1)
- (7)
- (3)
- (2)
- (2)
- (2)
- (3)
- (9)
- (60)
- (5)
- (3)
- (4)
- (388)
- (2)
- (5)
- (8)
- (2)
- (2)
- (2)
- (5)
- (3)
- (10)
- (3)
- (2)
- (6)
- (1)
- (2)
- (378)
- (6)
- (2)
- (1)
- (3)
- (2)
- (6)
- (16)
- (2)
- (26)
- (2)
- (2)
- (3)
- (2)
- (1)
- (2)
- (2)
- (3)
- (2)
- (3)
- (2)
- (4)
- (3)
- (2)
- (2)
- (2)
- (3)
- (2)
- (5)
- (3)
- (4)
- (2)
- (2)
- (4)
- (4)
- (3)
- (2)
- (10)
- (2)
- (2)
- (2)
- (2)
- (2)
- (4)
- (2)
- (1)
- (3)
- (3)
- (2)
- (2)
- (2)
- (4)
- (2)
- (7)
- (2)
- (1)
- (2)
- (3)
- (3)
- (2)
- (4)
- (3)
- (1)
- (6)
- (2)
- (3)
- (1)
- (1)
- (2)
- (3)
- (1)
- (2)
- (14)
- (2)
- (2)
- (1)
- (3)
- (2)
- (2)
- (3)
- (4)
- (7)
- (1)
- (2)
- (2)
- (2)
- (2)
- (1)
- (5)
- (2)
- (3)
- (2)
- (2)
- (8)
- (4)
- (3)
- (4)
- (3)
- (3)
- (5)
- (4)
- (4)
- (3)
- (1)
- (1)
- (4)
- (3)
- (3)
- (3)
- (2)
- (6)
- (2)
- (1)
- (4)
- (3)
- (3)
- (4)
- (6)
- (4)
- (6)
- (2)
- (2)
- (2)
- (5)
- (3)
- (2)
- (3)
- (3)
- (4)
- (3)
- (5)
- (1)
- (4)
- (3)
- (3)
- (2)
- (3)
- (2)
- (5)
- (2)
- (2)
- (2)
- (3)
- (3)
- (2)
- (2)
- (4)
- (2)
- (2)
- (3)
- (2)
- (7)
- (3)
- (2)
- (2)
- (2)
- (1)
- (8)
- (2)
- (2)
- (3)
- (2)
- (3)
- (3)
- (3)
- (2)
- (3)
- (2)
- (8)
- (2)
- (2)
- (17)
- (10)
- (13)
- (3)
- (3)
- (14)
- (2)
- (3)
- (4)
- (3)
- (3)
- (6)
- (3)
- (4)
- (3)
- (4)
- (2)
- (2)
- (5)
- (1)
- (2)
- (1)
- (2)
- (2)
- (2)
- (6)
- (2)
- (1)
- (2)
- (1)
- (6)
- (3)
- (3)
- (3)
- (2)
- (2)
- (2)
- (3)
- (1)
- (3)
- (4)
- (2)
- (2)
- (4)
- (5)
- (3)
- (1)
- (2)
- (1)
- (3)
- (3)
- (2)
- (5)
- (3)
- (3)
- (3)
- (4)
- (1)
- (6)
- (2)
- (1)
- (2)
- (2)
- (6)
- (2)
- (2)
- (3)
- (2)
- (3)
- (3)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (3)
- (3)
- (5)
- (2)
- (2)
- (1)
- (3)
- (1)
- (2)
- (2)
- (1)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (4)
- (2)
- (2)
- (2)
- (4)
- (2)
- (2)
- (1)
- (2)
- (1)
- (4)
- (1)
- (2)
- (2)
- (4)
- (3)
- (2)
- (4)
- (2)
- (2)
- (3)
- (2)
- (6)
- (3)
- (6)
- (2)
- (3)
- (8)
- (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 |
Benzyl Alcohol (NF), 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 |
1-[4-(Bromomethyl)phenyl]-1H-1,2,4-triazole, 97%, Thermo Scientific™
CAS: 58419-69-5 Molecular Formula: C9H8BrN3 Molecular Weight (g/mol): 238.088 MDL Number: MFCD04113600 InChI Key: NOUAEJFAVOHNSY-UHFFFAOYSA-N Synonym: 1-4-bromomethyl phenyl-1h-1,2,4-triazole,1-4-bromomethyl phenyl-1,2,4-triazole,1h-1,2,4-triazole, 1-4-bromomethyl phenyl,1-4-bromomethylphenyl-1h-1,2,4-triazole,zlchem 1040,1-4-bromomethyl phenyl-1h-1,2,4-triazol,1-4-bromomethyl-phenyl-1h-1,2,4-triazole,1-4-bromo-methyl phenyl-1h-1,2,4-triazole PubChem CID: 2776489 IUPAC Name: 1-[4-(bromomethyl)phenyl]-1,2,4-triazole SMILES: C1=CC(=CC=C1CBr)N2C=NC=N2
| PubChem CID | 2776489 |
|---|---|
| CAS | 58419-69-5 |
| Molecular Weight (g/mol) | 238.088 |
| MDL Number | MFCD04113600 |
| SMILES | C1=CC(=CC=C1CBr)N2C=NC=N2 |
| Synonym | 1-4-bromomethyl phenyl-1h-1,2,4-triazole,1-4-bromomethyl phenyl-1,2,4-triazole,1h-1,2,4-triazole, 1-4-bromomethyl phenyl,1-4-bromomethylphenyl-1h-1,2,4-triazole,zlchem 1040,1-4-bromomethyl phenyl-1h-1,2,4-triazol,1-4-bromomethyl-phenyl-1h-1,2,4-triazole,1-4-bromo-methyl phenyl-1h-1,2,4-triazole |
| IUPAC Name | 1-[4-(bromomethyl)phenyl]-1,2,4-triazole |
| InChI Key | NOUAEJFAVOHNSY-UHFFFAOYSA-N |
| Molecular Formula | C9H8BrN3 |
Hexakis(bromomethyl)benzene, 98%
CAS: 3095-73-6 Molecular Formula: C12H12Br6 Molecular Weight (g/mol): 635.652 MDL Number: MFCD00182539 InChI Key: XJOUCILNLRXRTF-UHFFFAOYSA-N Synonym: hexakis bromomethyl benzene,hexa bromomethyl benzene,1,2,3,4,5,6-hexakis bromomethyl benzene,benzene, hexakis bromomethyl,acmc-1aijn,10.14272/xjoucilnlrxrtf-uhfffaoysa-n,benzene,1,2,3,4,5,6-hexakis bromomethyl,doi:10.14272/xjoucilnlrxrtf-uhfffaoysa-n PubChem CID: 76540 IUPAC Name: 1,2,3,4,5,6-hexakis(bromomethyl)benzene SMILES: C(C1=C(C(=C(C(=C1CBr)CBr)CBr)CBr)CBr)Br
| PubChem CID | 76540 |
|---|---|
| CAS | 3095-73-6 |
| Molecular Weight (g/mol) | 635.652 |
| MDL Number | MFCD00182539 |
| SMILES | C(C1=C(C(=C(C(=C1CBr)CBr)CBr)CBr)CBr)Br |
| Synonym | hexakis bromomethyl benzene,hexa bromomethyl benzene,1,2,3,4,5,6-hexakis bromomethyl benzene,benzene, hexakis bromomethyl,acmc-1aijn,10.14272/xjoucilnlrxrtf-uhfffaoysa-n,benzene,1,2,3,4,5,6-hexakis bromomethyl,doi:10.14272/xjoucilnlrxrtf-uhfffaoysa-n |
| IUPAC Name | 1,2,3,4,5,6-hexakis(bromomethyl)benzene |
| InChI Key | XJOUCILNLRXRTF-UHFFFAOYSA-N |
| Molecular Formula | C12H12Br6 |
| CAS | 7035-03-2 |
|---|---|
| MDL Number | MFCD00001902 |
4-Chloro-3-fluorobenzyl bromide, 97%
CAS: 206362-80-3 Molecular Formula: C7H5BrClF Molecular Weight (g/mol): 223.47 MDL Number: MFCD04115859 InChI Key: CNUYBEIHDWMLSD-UHFFFAOYSA-N Synonym: 4-bromomethyl-1-chloro-2-fluorobenzene,4-chloro-3-fluorobenzyl bromide,3-fluoro-4-chlorobenzyl bromide,3-fluoro-4-chlorobenzylbromide,4-chloro-3-fluorobenzylbromide,alpha-bromo-4-chloro-3-fluorotoluene,4-chloro-3 fluoro benzyl bromide,benzene, 4-bromomethyl-1-chloro-2-fluoro,pubchem4898,acmc-209fcn PubChem CID: 2783136 IUPAC Name: 4-(bromomethyl)-1-chloro-2-fluorobenzene SMILES: FC1=C(Cl)C=CC(CBr)=C1
| PubChem CID | 2783136 |
|---|---|
| CAS | 206362-80-3 |
| Molecular Weight (g/mol) | 223.47 |
| MDL Number | MFCD04115859 |
| SMILES | FC1=C(Cl)C=CC(CBr)=C1 |
| Synonym | 4-bromomethyl-1-chloro-2-fluorobenzene,4-chloro-3-fluorobenzyl bromide,3-fluoro-4-chlorobenzyl bromide,3-fluoro-4-chlorobenzylbromide,4-chloro-3-fluorobenzylbromide,alpha-bromo-4-chloro-3-fluorotoluene,4-chloro-3 fluoro benzyl bromide,benzene, 4-bromomethyl-1-chloro-2-fluoro,pubchem4898,acmc-209fcn |
| IUPAC Name | 4-(bromomethyl)-1-chloro-2-fluorobenzene |
| InChI Key | CNUYBEIHDWMLSD-UHFFFAOYSA-N |
| Molecular Formula | C7H5BrClF |
4-Bromo-3-hydroxybenzyl alcohol, 95%, Thermo Scientific Chemicals
CAS: 2737-19-1 Molecular Formula: C7H7BrO2 Molecular Weight (g/mol): 203.04 MDL Number: MFCD14705103 InChI Key: JYYCVESONPFMEW-UHFFFAOYSA-N PubChem CID: 13551344 IUPAC Name: 2-bromo-5-(hydroxymethyl)phenol SMILES: OCC1=CC(O)=C(Br)C=C1
| PubChem CID | 13551344 |
|---|---|
| CAS | 2737-19-1 |
| Molecular Weight (g/mol) | 203.04 |
| MDL Number | MFCD14705103 |
| SMILES | OCC1=CC(O)=C(Br)C=C1 |
| IUPAC Name | 2-bromo-5-(hydroxymethyl)phenol |
| InChI Key | JYYCVESONPFMEW-UHFFFAOYSA-N |
| Molecular Formula | C7H7BrO2 |
3-Fluoro-4-nitrobenzyl bromide, 97%
CAS: 131858-37-2 Molecular Formula: C7H5BrFNO2 Molecular Weight (g/mol): 234.02 MDL Number: MFCD03094237 InChI Key: ZOZJSWIXPIVMRU-UHFFFAOYSA-N Synonym: 3-fluoro-4-nitrobenzyl bromide,4-bromomethyl-2-fluoro-1-nitrobenzene,4-bromomethyl-2-fluoronitrobenzene,benzene, 4-bromomethyl-2-fluoro-1-nitro,intermediates-zcf02012,acmc-1c6h7,4-bromomethyl-2-fluoro-1-nitro-benzene,benzene,4-bromomethyl-2-fluoro-1-nitro,4-bromomethyl-2-fluoranyl-1-nitro-benzene PubChem CID: 2774661 IUPAC Name: 4-(bromomethyl)-2-fluoro-1-nitrobenzene SMILES: [O-][N+](=O)C1=C(F)C=C(CBr)C=C1
| PubChem CID | 2774661 |
|---|---|
| CAS | 131858-37-2 |
| Molecular Weight (g/mol) | 234.02 |
| MDL Number | MFCD03094237 |
| SMILES | [O-][N+](=O)C1=C(F)C=C(CBr)C=C1 |
| Synonym | 3-fluoro-4-nitrobenzyl bromide,4-bromomethyl-2-fluoro-1-nitrobenzene,4-bromomethyl-2-fluoronitrobenzene,benzene, 4-bromomethyl-2-fluoro-1-nitro,intermediates-zcf02012,acmc-1c6h7,4-bromomethyl-2-fluoro-1-nitro-benzene,benzene,4-bromomethyl-2-fluoro-1-nitro,4-bromomethyl-2-fluoranyl-1-nitro-benzene |
| IUPAC Name | 4-(bromomethyl)-2-fluoro-1-nitrobenzene |
| InChI Key | ZOZJSWIXPIVMRU-UHFFFAOYSA-N |
| Molecular Formula | C7H5BrFNO2 |
4-(chloromethyl)benzoyl chloride, 97%
CAS: 876-08-4 Molecular Formula: C8H6Cl2O Molecular Weight (g/mol): 189.04 MDL Number: MFCD00053224 InChI Key: RCOVTJVRTZGSBP-UHFFFAOYSA-N Synonym: 4-chloromethyl benzoyl chloride,benzoyl chloride, 4-chloromethyl,4-chloromethyl benzoylchloride,4-chloromethyl-benzoyl chloride,acmc-209qop,4-chlormethylbenzoylchloride,4-chloromethylbenzoylchloride,4-chlormethyl benzoylchlorid,p-chloromethylbenzoyl chloride PubChem CID: 70136 IUPAC Name: 4-(chloromethyl)benzoyl chloride SMILES: C1=CC(=CC=C1CCl)C(=O)Cl
| PubChem CID | 70136 |
|---|---|
| CAS | 876-08-4 |
| Molecular Weight (g/mol) | 189.04 |
| MDL Number | MFCD00053224 |
| SMILES | C1=CC(=CC=C1CCl)C(=O)Cl |
| Synonym | 4-chloromethyl benzoyl chloride,benzoyl chloride, 4-chloromethyl,4-chloromethyl benzoylchloride,4-chloromethyl-benzoyl chloride,acmc-209qop,4-chlormethylbenzoylchloride,4-chloromethylbenzoylchloride,4-chlormethyl benzoylchlorid,p-chloromethylbenzoyl chloride |
| IUPAC Name | 4-(chloromethyl)benzoyl chloride |
| InChI Key | RCOVTJVRTZGSBP-UHFFFAOYSA-N |
| Molecular Formula | C8H6Cl2O |
4-Ethylbenzyl alcohol, 99%
CAS: 768-59-2 Molecular Formula: C9H12O Molecular Weight (g/mol): 136.194 MDL Number: MFCD00004666 InChI Key: YSLBFFIVJGJBSA-UHFFFAOYSA-N PubChem CID: 13034 IUPAC Name: (4-ethylphenyl)methanol SMILES: CCC1=CC=C(C=C1)CO
| PubChem CID | 13034 |
|---|---|
| CAS | 768-59-2 |
| Molecular Weight (g/mol) | 136.194 |
| MDL Number | MFCD00004666 |
| SMILES | CCC1=CC=C(C=C1)CO |
| IUPAC Name | (4-ethylphenyl)methanol |
| InChI Key | YSLBFFIVJGJBSA-UHFFFAOYSA-N |
| Molecular Formula | C9H12O |
3,4-difluorobenzyl Chloride, 98%
CAS: 698-80-6 Molecular Formula: C7H5ClF2 Molecular Weight (g/mol): 162.56 MDL Number: MFCD00236218 InChI Key: VTGRVYJPIVZZGS-UHFFFAOYSA-N Synonym: 3,4-difluorobenzyl chloride,4-chloromethyl-1,2-difluorobenzene,3,4-difluorobenzylchloride,benzene, 4-chloromethyl-1,2-difluoro,1-chloromethyl-3,4-difluorobenzene,alpha-chloro-3,4-difluorotoluene,3, 4-difluorobenzyl chloride,pubchem7357,4-chloromethyl-1,2-difluoro-benzene PubChem CID: 2736954 IUPAC Name: 4-(chloromethyl)-1,2-difluorobenzene SMILES: FC1=CC=C(CCl)C=C1F
| PubChem CID | 2736954 |
|---|---|
| CAS | 698-80-6 |
| Molecular Weight (g/mol) | 162.56 |
| MDL Number | MFCD00236218 |
| SMILES | FC1=CC=C(CCl)C=C1F |
| Synonym | 3,4-difluorobenzyl chloride,4-chloromethyl-1,2-difluorobenzene,3,4-difluorobenzylchloride,benzene, 4-chloromethyl-1,2-difluoro,1-chloromethyl-3,4-difluorobenzene,alpha-chloro-3,4-difluorotoluene,3, 4-difluorobenzyl chloride,pubchem7357,4-chloromethyl-1,2-difluoro-benzene |
| IUPAC Name | 4-(chloromethyl)-1,2-difluorobenzene |
| InChI Key | VTGRVYJPIVZZGS-UHFFFAOYSA-N |
| Molecular Formula | C7H5ClF2 |
3-Iodobenzyl bromide, 97%
CAS: 49617-83-6 Molecular Formula: C7H6BrI Molecular Weight (g/mol): 296.93 MDL Number: MFCD00019016 InChI Key: BACZSVQZBSCWIG-UHFFFAOYSA-N Synonym: 3-iodobenzyl bromide,1-bromomethyl-3-iodobenzene,alpha-bromo-3-iodotoluene,3-iodobenzylbromide,m-iodobenzyl bromide,benzene, 1-bromomethyl-3-iodo,m-iodobenzylbromide,3-iodo-benzylbromide,3-iodo-benzyl bromide,meta-iodobenzyl bromide PubChem CID: 2759361 IUPAC Name: 1-(bromomethyl)-3-iodobenzene SMILES: C1=CC(=CC(=C1)I)CBr
| PubChem CID | 2759361 |
|---|---|
| CAS | 49617-83-6 |
| Molecular Weight (g/mol) | 296.93 |
| MDL Number | MFCD00019016 |
| SMILES | C1=CC(=CC(=C1)I)CBr |
| Synonym | 3-iodobenzyl bromide,1-bromomethyl-3-iodobenzene,alpha-bromo-3-iodotoluene,3-iodobenzylbromide,m-iodobenzyl bromide,benzene, 1-bromomethyl-3-iodo,m-iodobenzylbromide,3-iodo-benzylbromide,3-iodo-benzyl bromide,meta-iodobenzyl bromide |
| IUPAC Name | 1-(bromomethyl)-3-iodobenzene |
| InChI Key | BACZSVQZBSCWIG-UHFFFAOYSA-N |
| Molecular Formula | C7H6BrI |
4-Chlorobenzyl bromide, 98+%
CAS: 622-95-7 Molecular Formula: C7H6BrCl Molecular Weight (g/mol): 205.48 MDL Number: MFCD00040714 InChI Key: KQNBRMUBPRGXSL-UHFFFAOYSA-N Synonym: 4-chlorobenzyl bromide,1-bromomethyl-4-chlorobenzene,p-chlorobenzyl bromide,4-chlorobenzylbromide,benzene, 1-bromomethyl-4-chloro,alpha-bromo-4-chlorotoluene,4cbb,p-chlorobenzylbromide,4-chloro-benzylbromide PubChem CID: 69329 IUPAC Name: 1-(bromomethyl)-4-chlorobenzene SMILES: ClC1=CC=C(CBr)C=C1
| PubChem CID | 69329 |
|---|---|
| CAS | 622-95-7 |
| Molecular Weight (g/mol) | 205.48 |
| MDL Number | MFCD00040714 |
| SMILES | ClC1=CC=C(CBr)C=C1 |
| Synonym | 4-chlorobenzyl bromide,1-bromomethyl-4-chlorobenzene,p-chlorobenzyl bromide,4-chlorobenzylbromide,benzene, 1-bromomethyl-4-chloro,alpha-bromo-4-chlorotoluene,4cbb,p-chlorobenzylbromide,4-chloro-benzylbromide |
| IUPAC Name | 1-(bromomethyl)-4-chlorobenzene |
| InChI Key | KQNBRMUBPRGXSL-UHFFFAOYSA-N |
| Molecular Formula | C7H6BrCl |
3-Bromo-4-fluorobenzyl bromide, 97%
CAS: 78239-71-1 Molecular Formula: C7H5Br2F Molecular Weight (g/mol): 267.92 MDL Number: MFCD09037367 InChI Key: ZRWSODQPUJMFRV-UHFFFAOYSA-N Synonym: 3-bromo-4-fluorobenzyl bromide,2-bromo-4-bromomethyl-1-fluorobenzene,3-bromo-4-fluorobenzylbromide,benzene, 2-bromo-4-bromomethyl-1-fluoro,2-bromanyl-4-bromomethyl-1-fluoranyl-benzene,pubchem24015,acmc-209pdt,3-bromo-4-fluoro-benzyl bromide,2-bromo-4-bromomethyl-1-fluoro-benzene,benzene,2-bromo-4-bromomethyl-1-fluoro PubChem CID: 12922710 IUPAC Name: 2-bromo-4-(bromomethyl)-1-fluorobenzene SMILES: FC1=C(Br)C=C(CBr)C=C1
| PubChem CID | 12922710 |
|---|---|
| CAS | 78239-71-1 |
| Molecular Weight (g/mol) | 267.92 |
| MDL Number | MFCD09037367 |
| SMILES | FC1=C(Br)C=C(CBr)C=C1 |
| Synonym | 3-bromo-4-fluorobenzyl bromide,2-bromo-4-bromomethyl-1-fluorobenzene,3-bromo-4-fluorobenzylbromide,benzene, 2-bromo-4-bromomethyl-1-fluoro,2-bromanyl-4-bromomethyl-1-fluoranyl-benzene,pubchem24015,acmc-209pdt,3-bromo-4-fluoro-benzyl bromide,2-bromo-4-bromomethyl-1-fluoro-benzene,benzene,2-bromo-4-bromomethyl-1-fluoro |
| IUPAC Name | 2-bromo-4-(bromomethyl)-1-fluorobenzene |
| InChI Key | ZRWSODQPUJMFRV-UHFFFAOYSA-N |
| Molecular Formula | C7H5Br2F |
2,4,6-Trimethylbenzyl alcohol, 98+%
CAS: 4170-90-5 Molecular Formula: C10H14O Molecular Weight (g/mol): 150.221 MDL Number: MFCD00014422 InChI Key: LODDFDHPSIYCTK-UHFFFAOYSA-N Synonym: 2,4,6-trimethylbenzyl alcohol,mesitylmethanol,mesitylcarbinol,2,4,6-trimethylphenyl methanol,unii-rev3kvt84n,benzenemethanol, 2,4,6-trimethyl,2,4,6-trimethylbenzylic alcohol,benzyl alcohol, 2,4,6-trimethyl,rev3kvt84n,2,4,6-trimethylphenyl methan-1-ol PubChem CID: 20139 IUPAC Name: (2,4,6-trimethylphenyl)methanol SMILES: CC1=CC(=C(C(=C1)C)CO)C
| PubChem CID | 20139 |
|---|---|
| CAS | 4170-90-5 |
| Molecular Weight (g/mol) | 150.221 |
| MDL Number | MFCD00014422 |
| SMILES | CC1=CC(=C(C(=C1)C)CO)C |
| Synonym | 2,4,6-trimethylbenzyl alcohol,mesitylmethanol,mesitylcarbinol,2,4,6-trimethylphenyl methanol,unii-rev3kvt84n,benzenemethanol, 2,4,6-trimethyl,2,4,6-trimethylbenzylic alcohol,benzyl alcohol, 2,4,6-trimethyl,rev3kvt84n,2,4,6-trimethylphenyl methan-1-ol |
| IUPAC Name | (2,4,6-trimethylphenyl)methanol |
| InChI Key | LODDFDHPSIYCTK-UHFFFAOYSA-N |
| Molecular Formula | C10H14O |