Benzyl Derivatives
Benzyl Derivatives
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Filtered Search Results
Benzyl Alcohol (Certified ACS), Fisher Chemical™
CAS: 100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6 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 | 100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6 |
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 99.0+%, TCI America™
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CAS: 100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6 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 | 100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6 |
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, ACS reagent, Thermo Scientific Chemicals
CAS: 100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6 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 | 100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6 |
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 Bromide (stabilized with Propylene Oxide) 98.0+%, TCI America™
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CAS: 100-39-0,100-39-0,100-39-0,100-39-0,100-39-0,100-39-0,100-39-0,100-39-0,100-39-0,100-39-0,100-39-0,100-39-0,100-39-0,100-39-0,100-39-0,100-39-0,100-39-0,100-39-0,100-39-0,100-39-0,100-39-0,100-39-0,100-39-0,100-39-0,100-39-0,100-39-0,100-39-0,100-39-0,100-39-0,100-39-0,100-39-0,100-39-0,100-39-0,100-39-0,100-39-0,100-39-0,100-39-0,100-39-0,100-39-0,100-39-0,100-39-0,100-39-0,100-39-0 Molecular Formula: C7H7Br Molecular Weight (g/mol): 171.037 MDL Number: MFCD00000172 InChI Key: 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: bromomethylbenzene SMILES: C1=CC=C(C=C1)CBr
PubChem CID | 7498 |
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CAS | 100-39-0,100-39-0,100-39-0,100-39-0,100-39-0,100-39-0,100-39-0,100-39-0,100-39-0,100-39-0,100-39-0,100-39-0,100-39-0,100-39-0,100-39-0,100-39-0,100-39-0,100-39-0,100-39-0,100-39-0,100-39-0,100-39-0,100-39-0,100-39-0,100-39-0,100-39-0,100-39-0,100-39-0,100-39-0,100-39-0,100-39-0,100-39-0,100-39-0,100-39-0,100-39-0,100-39-0,100-39-0,100-39-0,100-39-0,100-39-0,100-39-0,100-39-0,100-39-0 |
Molecular Weight (g/mol) | 171.037 |
ChEBI | CHEBI:59858 |
MDL Number | MFCD00000172 |
SMILES | C1=CC=C(C=C1)CBr |
Synonym | benzyl bromide,bromomethyl benzene,alpha-bromotoluene,bromophenylmethane,benzene, bromomethyl,phenylmethyl bromide,1-bromotoluene,benzylbromide,cyclite |
IUPAC Name | bromomethylbenzene |
InChI Key | AGEZXYOZHKGVCM-UHFFFAOYSA-N |
Molecular Formula | C7H7Br |
Benzyl bromide, 99%, Thermo Scientific Chemicals
CAS: 100-39-0,100-39-0,100-39-0,100-39-0,100-39-0,100-39-0,100-39-0,100-39-0,100-39-0,100-39-0,100-39-0,100-39-0,100-39-0,100-39-0,100-39-0,100-39-0,100-39-0,100-39-0,100-39-0,100-39-0,100-39-0,100-39-0,100-39-0,100-39-0,100-39-0,100-39-0,100-39-0,100-39-0,100-39-0,100-39-0,100-39-0,100-39-0,100-39-0,100-39-0,100-39-0,100-39-0,100-39-0,100-39-0,100-39-0,100-39-0,100-39-0,100-39-0,100-39-0 Molecular Formula: C7H7Br Molecular Weight (g/mol): 171.037 MDL Number: MFCD00000172 InChI Key: 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: bromomethylbenzene SMILES: C1=CC=C(C=C1)CBr
PubChem CID | 7498 |
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CAS | 100-39-0,100-39-0,100-39-0,100-39-0,100-39-0,100-39-0,100-39-0,100-39-0,100-39-0,100-39-0,100-39-0,100-39-0,100-39-0,100-39-0,100-39-0,100-39-0,100-39-0,100-39-0,100-39-0,100-39-0,100-39-0,100-39-0,100-39-0,100-39-0,100-39-0,100-39-0,100-39-0,100-39-0,100-39-0,100-39-0,100-39-0,100-39-0,100-39-0,100-39-0,100-39-0,100-39-0,100-39-0,100-39-0,100-39-0,100-39-0,100-39-0,100-39-0,100-39-0 |
Molecular Weight (g/mol) | 171.037 |
ChEBI | CHEBI:59858 |
MDL Number | MFCD00000172 |
SMILES | C1=CC=C(C=C1)CBr |
Synonym | benzyl bromide,bromomethyl benzene,alpha-bromotoluene,bromophenylmethane,benzene, bromomethyl,phenylmethyl bromide,1-bromotoluene,benzylbromide,cyclite |
IUPAC Name | bromomethylbenzene |
InChI Key | AGEZXYOZHKGVCM-UHFFFAOYSA-N |
Molecular Formula | C7H7Br |
Benzyl alcohol, 99%, Thermo Scientific Chemicals
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 |
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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: 100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6 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 |
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CAS | 100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6,100-51-6 |
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, ACS, 99+%, Thermo Scientific Chemicals
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 |
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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, Multi-Compendial, N.F., J.T. Baker™
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 |
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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 |
Trimethyl orthobenzoate, 98%, Thermo Scientific Chemicals
CAS: 707-07-3 Molecular Formula: C10H14O3 Molecular Weight (g/mol): 182.219 MDL Number: MFCD00008474 InChI Key: IECKAVQTURBPON-UHFFFAOYSA-N Synonym: trimethyl orthobenzoate,trimethoxymethyl benzene,methyl orthobenzoate,benzene, trimethoxymethyl,trimethylorthobenzoate,orthobenzoic acid, trimethyl ester,orthobenzoic acid trimethyl ester,alpha,alpha,alpha-trimethoxytoluene,trimethoxyphenylmethane,trimethyl orthobeznoate PubChem CID: 69720 IUPAC Name: trimethoxymethylbenzene SMILES: COC(C1=CC=CC=C1)(OC)OC
PubChem CID | 69720 |
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CAS | 707-07-3 |
Molecular Weight (g/mol) | 182.219 |
MDL Number | MFCD00008474 |
SMILES | COC(C1=CC=CC=C1)(OC)OC |
Synonym | trimethyl orthobenzoate,trimethoxymethyl benzene,methyl orthobenzoate,benzene, trimethoxymethyl,trimethylorthobenzoate,orthobenzoic acid, trimethyl ester,orthobenzoic acid trimethyl ester,alpha,alpha,alpha-trimethoxytoluene,trimethoxyphenylmethane,trimethyl orthobeznoate |
IUPAC Name | trimethoxymethylbenzene |
InChI Key | IECKAVQTURBPON-UHFFFAOYSA-N |
Molecular Formula | C10H14O3 |
2-Aminobenzyl alcohol, 98%, Thermo Scientific Chemicals
CAS: 5344-90-1 Molecular Formula: C7H9NO Molecular Weight (g/mol): 123.155 MDL Number: MFCD00007749 InChI Key: VYFOAVADNIHPTR-UHFFFAOYSA-N Synonym: 2-aminobenzyl alcohol,2-aminophenyl methanol,2-aminobenzylalcohol,o-aminobenzyl alcohol,2-aminobenzenemethanol,benzenemethanol, 2-amino,o-aminobenzylic alcohol,o-hydroxymethyl aniline,benzyl alcohol, o-amino,2-hydroxymethylaniline PubChem CID: 21439 IUPAC Name: (2-aminophenyl)methanol SMILES: C1=CC=C(C(=C1)CO)N
PubChem CID | 21439 |
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CAS | 5344-90-1 |
Molecular Weight (g/mol) | 123.155 |
MDL Number | MFCD00007749 |
SMILES | C1=CC=C(C(=C1)CO)N |
Synonym | 2-aminobenzyl alcohol,2-aminophenyl methanol,2-aminobenzylalcohol,o-aminobenzyl alcohol,2-aminobenzenemethanol,benzenemethanol, 2-amino,o-aminobenzylic alcohol,o-hydroxymethyl aniline,benzyl alcohol, o-amino,2-hydroxymethylaniline |
IUPAC Name | (2-aminophenyl)methanol |
InChI Key | VYFOAVADNIHPTR-UHFFFAOYSA-N |
Molecular Formula | C7H9NO |
3,4-Dimethoxybenzyl alcohol, 97%, Thermo Scientific Chemicals
CAS: 93-03-8 Molecular Formula: C9H12O3 Molecular Weight (g/mol): 168.192 MDL Number: MFCD00004638 InChI Key: OEGPRYNGFWGMMV-UHFFFAOYSA-N Synonym: 3,4-dimethoxybenzenemethanol,veratryl alcohol,3,4-dimethoxyphenyl methanol,3,4-dimethoxybenzyl alcohol,veratryl alcohol,veratrole alcohol,benzenemethanol, 3,4-dimethoxy,3,4-dimethoxyphenylmethyl alcohol,veratrole alcohol PubChem CID: 7118 ChEBI: CHEBI:62150 IUPAC Name: (3,4-dimethoxyphenyl)methanol SMILES: COC1=C(C=C(C=C1)CO)OC
PubChem CID | 7118 |
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CAS | 93-03-8 |
Molecular Weight (g/mol) | 168.192 |
ChEBI | CHEBI:62150 |
MDL Number | MFCD00004638 |
SMILES | COC1=C(C=C(C=C1)CO)OC |
Synonym | 3,4-dimethoxybenzenemethanol,veratryl alcohol,3,4-dimethoxyphenyl methanol,3,4-dimethoxybenzyl alcohol,veratryl alcohol,veratrole alcohol,benzenemethanol, 3,4-dimethoxy,3,4-dimethoxyphenylmethyl alcohol,veratrole alcohol |
IUPAC Name | (3,4-dimethoxyphenyl)methanol |
InChI Key | OEGPRYNGFWGMMV-UHFFFAOYSA-N |
Molecular Formula | C9H12O3 |
2-Chloro-6-fluorobenzyl alcohol, 97%, Thermo Scientific Chemicals
CAS: 56456-50-9 Molecular Formula: C7H6ClFO Molecular Weight (g/mol): 160.572 MDL Number: MFCD00004608 InChI Key: ZZFCUESFXBCRSC-UHFFFAOYSA-N Synonym: 2-chloro-6-fluorobenzyl alcohol,2-chloro-6-fluorophenyl methanol,2-chloro-6-fluorobenzylalcohol,2-fluoro-6-chlorobenzyl alcohol,unii-5k0sc480hm,benzenemethanol, 2-chloro-6-fluoro,6-fluoro-2-chlorobenzyl alcohol,2-chloro-6-fluorobenzylic alcohol,pubchem3427,acmc-1axh3 PubChem CID: 91868 IUPAC Name: (2-chloro-6-fluorophenyl)methanol SMILES: C1=CC(=C(C(=C1)Cl)CO)F
PubChem CID | 91868 |
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CAS | 56456-50-9 |
Molecular Weight (g/mol) | 160.572 |
MDL Number | MFCD00004608 |
SMILES | C1=CC(=C(C(=C1)Cl)CO)F |
Synonym | 2-chloro-6-fluorobenzyl alcohol,2-chloro-6-fluorophenyl methanol,2-chloro-6-fluorobenzylalcohol,2-fluoro-6-chlorobenzyl alcohol,unii-5k0sc480hm,benzenemethanol, 2-chloro-6-fluoro,6-fluoro-2-chlorobenzyl alcohol,2-chloro-6-fluorobenzylic alcohol,pubchem3427,acmc-1axh3 |
IUPAC Name | (2-chloro-6-fluorophenyl)methanol |
InChI Key | ZZFCUESFXBCRSC-UHFFFAOYSA-N |
Molecular Formula | C7H6ClFO |
3-Fluorobenzyl alcohol, 98%, Thermo Scientific Chemicals
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 |
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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 |
3,5-Dibromobenzyl bromide, 99%, Thermo Scientific Chemicals
CAS: 56908-88-4 Molecular Formula: C7H5Br3 Molecular Weight (g/mol): 328.83 MDL Number: MFCD00052415 InChI Key: PWTFRUXTAFBWBW-UHFFFAOYSA-N Synonym: 3,5-dibromobenzyl bromide,1,3-dibromo-5-bromomethyl benzene,benzene, 1,3-dibromo-5-bromomethyl,alpha,3,5-tribromotoluene,acmc-20andg,3,5-dibromobenzylbromide,3,5-dibromo benzyl bromide,1,3-bis bromanyl-5-bromomethyl benzene PubChem CID: 143427 IUPAC Name: 1,3-dibromo-5-(bromomethyl)benzene SMILES: BrCC1=CC(Br)=CC(Br)=C1
PubChem CID | 143427 |
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CAS | 56908-88-4 |
Molecular Weight (g/mol) | 328.83 |
MDL Number | MFCD00052415 |
SMILES | BrCC1=CC(Br)=CC(Br)=C1 |
Synonym | 3,5-dibromobenzyl bromide,1,3-dibromo-5-bromomethyl benzene,benzene, 1,3-dibromo-5-bromomethyl,alpha,3,5-tribromotoluene,acmc-20andg,3,5-dibromobenzylbromide,3,5-dibromo benzyl bromide,1,3-bis bromanyl-5-bromomethyl benzene |
IUPAC Name | 1,3-dibromo-5-(bromomethyl)benzene |
InChI Key | PWTFRUXTAFBWBW-UHFFFAOYSA-N |
Molecular Formula | C7H5Br3 |