Benzyl alcohols

Alcool benzylique, pour analyse, ACROS Organics™

N° CAS: 100-51-6 Formule moléculaire: C7H8O Molecular Weight (g/mol): 108.14 Numéro MDL: MFCD00004599 InChI Key: WVDDGKGOMKODPV-UHFFFAOYSA-N Synonyme: benzyl alcohol, benzenemethanol, phenylcarbinol, benzoyl alcohol, hydroxytoluene, benzenecarbinol, phenylmethyl alcohol, alpha-toluenol, hydroxymethyl benzene, benzylalcohol PubChem CID: 244 ChEBI: CHEBI:17987 IUPAC Name: phénylméthanol SMILES: C1=CC=C(C=C1)CO

Benzyl alcohol, Puriss. p.a., ACS reagent, ≥99.0% (GC), Honeywell Riedel-de Haën™

N° CAS: 100-51-6 Formule moléculaire: C7H8O Molecular Weight (g/mol): 108.14 Numéro MDL: MFCD00004599 InChI Key: WVDDGKGOMKODPV-UHFFFAOYSA-N Synonyme: 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: C1=CC=C(C=C1)CO

Alcool benzylique, 99 %, pur, ACROS Organics™

N° CAS: 100-51-6 Formule moléculaire: C7H8O Molecular Weight (g/mol): 108.14 Numéro MDL: MFCD00004599 InChI Key: WVDDGKGOMKODPV-UHFFFAOYSA-N Synonyme: benzyl alcohol, benzenemethanol, phenylcarbinol, benzoyl alcohol, hydroxytoluene, benzenecarbinol, phenylmethyl alcohol, alpha-toluenol, hydroxymethyl benzene, benzylalcohol PubChem CID: 244 ChEBI: CHEBI:17987 IUPAC Name: phénylméthanol SMILES: C1=CC=C(C=C1)CO

Alcool 3-hydroxybenzyle, 97 %, ACROS Organics™

N° CAS: 620-24-6 Formule moléculaire: C7H8O2 Molecular Weight (g/mol): 124.14 Numéro MDL: MFCD00004643 InChI Key: OKVJCVWFVRATSG-UHFFFAOYSA-N Synonyme: 3-hydroxybenzyl alcohol, 3-hydroxymethyl phenol, benzenemethanol, 3-hydroxy, 3-methylolphenol, m-hydroxybenzyl alcohol, 3-hydroxybenzenemethanol, benzyl alcohol, m-hydroxy, 3-hydroxybenzylalcohol, 3-oh-benzyl-alcohol, 3-hydroxymethyl-phenol PubChem CID: 102 ChEBI: CHEBI:17069 IUPAC Name: 3-(hydroxyméthyl)phénol SMILES: C1=CC(=CC(=C1)O)CO

Alcool de 4-méthylbenzyl, 98 %, Acros Organics

N° CAS: 589-18-4 Formule moléculaire: C8H10O Molecular Weight (g/mol): 122.17 Numéro MDL: MFCD00004664 InChI Key: KMTDMTZBNYGUNX-UHFFFAOYSA-N Synonyme: 4-methylbenzyl alcohol, p-tolylmethanol, p-tolylcarbinol, 4-methylphenyl methanol, 4-tolylcarbinol, p-methylbenzyl alcohol, benzenemethanol, 4-methyl, 4-hydroxymethyl toluene, benzyl alcohol, p-methyl, 4-methylbenzenemethanol PubChem CID: 11505 ChEBI: CHEBI:1895 IUPAC Name: (4-méthylphényl)méthanol SMILES: CC1=CC=C(C=C1)CO

Alfa Aesar™ 2,4-Alcool -dichlorobenzyle, 99 %

N° CAS: 1777-82-8 Formule moléculaire: C7H6Cl2O Molecular Weight (g/mol): 177.024 Numéro MDL: MFCD00004606 InChI Key: DBHODFSFBXJZNY-UHFFFAOYSA-N Synonyme: 2,4-dichlorobenzyl alcohol, 2,4-dichlorophenyl methanol, dybenal, 2,4-dichlorobenzenemethanol, rapidosept, myacide sp, benzenemethanol, 2,4-dichloro, benzyl alcohol, 2,4-dichloro, unii-1nkx3648j9, 2,4-dichlorobenzylalcohol PubChem CID: 15684 ChEBI: CHEBI:48220 IUPAC Name: (2,4-dichlorophényl)méthanol SMILES: C1=CC(=C(C=C1Cl)Cl)CO

Alcool 2-bromo-4,5-diméthoxybenzylique, 98 %, ACROS Organics™

N° CAS: 54370-00-2 Formule moléculaire: C9H11BrO3 Molecular Weight (g/mol): 247.088 Numéro MDL: MFCD02093896 InChI Key: SDZSRNYOXRHPHZ-UHFFFAOYSA-N Synonyme: 2-bromo-4,5-dimethoxyphenyl methanol, 2-bromo-4,5-dimethoxybenzyl alcohol, benzenemethanol, 2-bromo-4,5-dimethoxy, 2-bromo-4,5-dimethoxyphenyl methan-1-ol, phenylmethanol, 2-bromo-4,5-dimethoxy, 2-bromo-4,5-dimethoxy-phenyl-methanol, 2-bromo-4,5-dimethoxyphenyl methanol #, 2-bromanyl-4,5-dimethoxy-phenyl methanol PubChem CID: 618887 IUPAC Name: (2-bromo-4,5-diméthoxyphényl)méthanol SMILES: COC1=C(C=C(C(=C1)CO)Br)OC

Alcool de 3,4-diméthoxybenzyle, 96 %, ACROS Organics™

N° CAS: 93-03-8 Formule moléculaire: C9H12O3 Molecular Weight (g/mol): 168.19 InChI Key: OEGPRYNGFWGMMV-UHFFFAOYSA-N Synonyme: 3,4-dimethoxybenzyl alcohol, veratryl alcohol, 3,4-dimethoxyphenyl methanol, benzenemethanol, 3,4-dimethoxy, 3,4-dimethoxyphenylmethyl alcohol, veratrole alcohol, 3,4-dimethoxybenzenemethanol, unii-mb4t4a711h, 3,4-dimethoxyphenyl-methanol PubChem CID: 7118 ChEBI: CHEBI:62150 IUPAC Name: (3,4-diméthoxyphényl)méthanol SMILES: COC1=C(C=C(C=C1)CO)OC

Alfa Aesar™ alcool 3-nitrobenzyle, 99+ %

N° CAS: 619-25-0 Formule moléculaire: C7H7NO3 Molecular Weight (g/mol): 153.137 Numéro MDL: MFCD00007273 InChI Key: CWNPOQFCIIFQDM-UHFFFAOYSA-N Synonyme: 3-nitrobenzyl alcohol, 3-nitrophenyl methanol, m-nitrobenzyl alcohol, benzenemethanol, 3-nitro, benzyl alcohol, m-nitro, 3-nitrobenzenemethanol, unii-f829x990iv, ccris 7971, 3-nitrophenyl methan-1-ol, 3-nitrobenzylalcohol PubChem CID: 69267 IUPAC Name: (3-nitrophényl)méthanol SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])CO

Alfa Aesar™ Alcool 3-méthoxybenzylique, 98+ %

N° CAS: 6971-51-3 Formule moléculaire: C8H10O2 Molecular Weight (g/mol): 138.166 Numéro MDL: MFCD00004637 InChI Key: IIGNZLVHOZEOPV-UHFFFAOYSA-N Synonyme: 3-methoxybenzyl alcohol, 3-methoxyphenyl methanol, m-methoxybenzyl alcohol, 3-methoxybenzylalcohol, m-anisyl alcohol, 3-anise alcohol, 3-anisyl alcohol, benzenemethanol, 3-methoxy, unii-i1xc3698n5, 3-methoxyphenyl methan-1-ol PubChem CID: 81437 ChEBI: CHEBI:1580 IUPAC Name: (3-méthoxyphényl)méthanol SMILES: COC1=CC=CC(=C1)CO

Alcool de benzyle, 98+ %, extra sec, AcroSeal™, Acros Organics

N° CAS: 100-51-6 Formule moléculaire: C7H8O Molecular Weight (g/mol): 108.14 Numéro MDL: MFCD00004599 InChI Key: WVDDGKGOMKODPV-UHFFFAOYSA-N Synonyme: benzyl alcohol, benzenemethanol, phenylcarbinol, benzoyl alcohol, hydroxytoluene, benzenecarbinol, phenylmethyl alcohol, alpha-toluenol, hydroxymethyl benzene, benzylalcohol PubChem CID: 244 ChEBI: CHEBI:17987 IUPAC Name: phénylméthanol SMILES: C1=CC=C(C=C1)CO

Alfa Aesar™ 3,5-Alcool diméthylbenzylique, 99 %

N° CAS: 27129-87-9 Formule moléculaire: C9H12O Molecular Weight (g/mol): 136.194 Numéro MDL: MFCD00004648 InChI Key: IQWWTJDRVBWBEL-UHFFFAOYSA-N Synonyme: 3,5-dimethylphenyl methanol, 3,5-dimethylbenzyl alcohol, 3,5-dimethylbenzenemethanol, 3,5-dimethylbenzylalcohol, benzenemethanol, 3,5-dimethyl, benzyl alcohol, 3,5-dimethyl, 3,5-dimethylphenyl methan-1-ol, acmc-1cr8g, 3,5-dimethyl benzyl alcohol, benzenemethanol,3,5-dimethyl PubChem CID: 33706 IUPAC Name: (3,5-diméthylphenyl)méthanol SMILES: CC1=CC(=CC(=C1)CO)C

[4-(1H-Pyrazol-1-ylméthyl)phényl]méthanol, 97+ %, Maybridge

N° CAS: 160388-55-6 Formule moléculaire: C11H12N2O Molecular Weight (g/mol): 188.23 InChI Key: ADLULGOPZPFWPA-UHFFFAOYSA-N Synonyme: 4-1h-pyrazol-1-ylmethyl phenyl methanol, 4-pyrazol-1-ylmethyl phenyl methanol, 4-1h-pyrazol-1-yl methyl phenyl methanol, 1-4-hydroxymethyl-benzyl-1h-pyrazole, benzenemethanol, 4-1h-pyrazol-1-ylmethyl, 9vq PubChem CID: 16640562 IUPAC Name: [4-(pyrazol-1-ylméthyl)phényl]méthanol SMILES: C1=CN(N=C1)CC2=CC=C(C=C2)CO

Alcool 4-aminobenzylique, 98 %, ACROS Organics™

N° CAS: 623-04-1 Formule moléculaire: C7H9NO Molecular Weight (g/mol): 123.15 Numéro MDL: MFCD00014782 InChI Key: AXKGIPZJYUNAIW-UHFFFAOYSA-N Synonyme: 4-aminobenzyl alcohol, 4-aminophenyl methanol, 4-aminobenzylalcohol, 4-hydroxymethyl aniline, p-aminobenzyl alcohol, p-aminobenzylalcohol, benzenemethanol, 4-amino, benzyl alcohol, p-amino, 4-amino-benzylalcohol, pubchem7480 PubChem CID: 69331 IUPAC Name: (4-aminophényl)méthanol SMILES: C1=CC(=CC=C1CO)N

[3-(1H-Pyrazol-1-yl)phényl]méthanol, ≥90 %, Maybridge

N° CAS: 864068-80-4 Formule moléculaire: C10H10N2O Molecular Weight (g/mol): 174.203 Numéro MDL: MFCD06740322 InChI Key: VINVOQJANISHSK-UHFFFAOYSA-N Synonyme: 3-1h-pyrazol-1-yl phenyl methanol, 3-1-pyrazolyl benzyl alcohol, 3-pyrazol-1-yl-phenyl-methanol, 3-pyrazol-1-yl phenyl methanol, 3-pyrazol-1-ylphenyl methanol, 3-pyrazolylphenyl methan-1-ol, 3-1h-pyrazole-1-yl benzyl alcohol, benzenemethanol, 3-1h-pyrazol-1-yl, benzenemethanol,3-1h-pyrazol-1-yl PubChem CID: 7164580 IUPAC Name: (3-pyrazol-1-ylphényl)méthanol SMILES: C1=CC(=CC(=C1)N2C=CC=N2)CO

Alcool 4-hydroxybenzylique, 97 %, ACROS Organics™

N° CAS: 623-05-2 Formule moléculaire: C7H8O2 Molecular Weight (g/mol): 124.14 InChI Key: BVJSUAQZOZWCKN-UHFFFAOYSA-N Synonyme: 4-hydroxybenzyl alcohol, 4-hydroxymethyl phenol, p-hydroxybenzyl alcohol, p-methylolphenol, 4-methylolphenol, 4-hydroxybenzenemethanol, benzenemethanol, 4-hydroxy, p-hydroxymethyl phenol, gastrodigenin, 4-hydroxybenzylalcohol PubChem CID: 125 ChEBI: CHEBI:67410 IUPAC Name: 4-(hydroxyméthyl)phénol SMILES: C1=CC(=CC=C1CO)O

[4-(1H-Imidazol-1-ylméthyl)phényl]méthanol, ≥97 %, Maybridge

N° CAS: 103573-92-8 Formule moléculaire: C11H12N2O Molecular Weight (g/mol): 188.23 Numéro MDL: MFCD08271921 InChI Key: FSLVBXCLXDGFRE-UHFFFAOYSA-N Synonyme: 4-1h-imidazol-1-ylmethyl phenyl methanol, 4-imidazol-1-ylmethyl phenyl methanol, 4-1h-imidazol-1-yl methyl phenyl methanol, d0n8qd, 4-imidazolylmethyl phenyl methan-1-ol, 4-1h-imidazole-1-ylmethyl benzenemethanol, 4-1h-imidazol-1-yl methyl phenylmethanol, benzenemethanol,4-1h-imidazol-1-ylmethyl PubChem CID: 15594569 IUPAC Name: [4-(imidazol-1-ylméthyl)phényl]méthanol SMILES: C1=CC(=CC=C1CN2C=CN=C2)CO

Alcool 2-bromobenzyle, 98 %, ACROS Organics™

N° CAS: 18982-54-2 Formule moléculaire: C7H7BrO Molecular Weight (g/mol): 187.04 Numéro MDL: MFCD00004600 InChI Key: IOWGHQGLUMEZKG-UHFFFAOYSA-N Synonyme: 2-bromobenzyl alcohol, 2-bromophenyl methanol, o-bromobenzyl alcohol, benzenemethanol, 2-bromo, o-bromo-benzyl alcohol, 2-bromobenzylalcohol, 2-bromophenyl methan-1-ol, o-bromobenzylalcohol, 2-bromo-benzylalcohol, pubchem3746 PubChem CID: 72850 IUPAC Name: (2-bromophényl)méthanol SMILES: C1=CC=C(C(=C1)CO)Br

Alfa Aesar™ Alcool 3,4-difluorobenzylique, 99 %

N° CAS: 85118-05-4 Formule moléculaire: C7H6F2O Molecular Weight (g/mol): 144.121 Numéro MDL: MFCD00010628 InChI Key: GNQLTCVBSGVGHC-UHFFFAOYSA-N Synonyme: 3,4-difluorobenzyl alcohol, 3,4-difluorophenyl methanol, benzenemethanol, 3,4-difluoro, 3,4-difluorobenzylalcohol, 3,4-difluoro-phenyl-methanol, 3,4-difluorophenyl methan-1-ol, 3, 4-difluorobenzyl alcohol, pubchem4916, acmc-209q4o, ksc493q4f PubChem CID: 522833 IUPAC Name: (3,4-difluorophényl)méthanol SMILES: C1=CC(=C(C=C1CO)F)F

Alfa Aesar™ Alcool 2-chlorobenzyl, +98 %

N° CAS: 17849-38-6 Formule moléculaire: C7H7ClO Molecular Weight (g/mol): 142.582 Numéro MDL: MFCD00004604 InChI Key: MBYQPPXEXWRMQC-UHFFFAOYSA-N Synonyme: 2-chlorobenzyl alcohol, 2-chlorophenyl methanol, benzenemethanol, 2-chloro, 2-chlorobenzenemethanol, o-chlorobenzyl alcohol, benzyl alcohol, o-chloro, 2-chloro-phenyl-methanol, 2-chlorophenyl methan-1-ol, benzenemethanol, ar-chloro, 2-chlorobenzylalcohol PubChem CID: 28810 IUPAC Name: (2-chlorophényl)méthanol SMILES: C1=CC=C(C(=C1)CO)Cl

[3-(1H-1,2,4-triazol-1-ylméthyl)phényl]méthanol, ≥97 %, Maybridge

N° CAS: 871825-54-6 Formule moléculaire: C10H11N3O Molecular Weight (g/mol): 189.218 Numéro MDL: MFCD08271929 InChI Key: PZRKSBSNVMSIJI-UHFFFAOYSA-N Synonyme: 3-1h-1,2,4-triazol-1-ylmethyl phenyl methanol, 3-1h-1,2,4-triazol-1-yl methyl phenyl methanol, 3-1,2,4-triazol-1-ylmethyl phenyl methanol, 3-1h-1,2,4-triazol-1-yl methyl benzyl alcohol, 3-1,2,4-triazolylmethyl phenyl methan-1-ol PubChem CID: 18525775 IUPAC Name: [3-(1,2,4-triazol-1-ylméthyl)phényl]méthanol SMILES: C1=CC(=CC(=C1)CO)CN2C=NC=N2

{4-[3-(Diméthylamino)propoxy]phényl}méthanol, 97 %, Maybridge

N° CAS: 426831-08-5 Formule moléculaire: C12H19NO2 Molecular Weight (g/mol): 209.289 Numéro MDL: MFCD06202771 InChI Key: ZLCIFBOMXUAJPZ-UHFFFAOYSA-N Synonyme: 4-3-dimethylamino propoxy phenyl methanol, benzenemethanol,4-3-dimethylamino propoxy, 4-3-dimethylamino propoxy phenyl methan-1-ol PubChem CID: 9920748 IUPAC Name: [4-[3-(diméthylamino)propoxy]phényl]méthanol SMILES: CN(C)CCCOC1=CC=C(C=C1)CO

Alfa Aesar™ Acide 4-(hydroxyméthyl)benzoïque, 98+ %

N° CAS: 3006-96-0 Formule moléculaire: C8H8O3 Molecular Weight (g/mol): 152.149 Numéro MDL: MFCD00017598 InChI Key: WWYFPDXEIFBNKE-UHFFFAOYSA-N Synonyme: 4-hydroxymethyl benzoic acid, 4-hydroxythylbenzoic acid, unii-9z28l8sthd, hmba linker, 4-hydroxymethyl-benzoic acid, benzoic acid, 4-hydroxymethyl, p-hydroxymethyl benzoic acid, 4-hydroxymethyl benzoicacid, 9z28l8sthd PubChem CID: 76360 IUPAC Name: Acide 4-(hydroxyméthyl)benzoïque SMILES: C1=CC(=CC=C1CO)C(=O)O

Alcool de 4-méthoxybenzyle, 98 %, Acros Organics

N° CAS: 105-13-5 Formule moléculaire: C8H10O2 Molecular Weight (g/mol): 138.17 Numéro MDL: MFCD00004653 InChI Key: MSHFRERJPWKJFX-UHFFFAOYSA-N Synonyme: 4-methoxybenzyl alcohol, 4-methoxyphenyl methanol, anise alcohol, anisyl alcohol, p-anisyl alcohol, p-methoxybenzyl alcohol, benzenemethanol, 4-methoxy, anisic alcohol, p-anisol alcohol, 4-methoxybenzenemethanol PubChem CID: 7738 ChEBI: CHEBI:86918 IUPAC Name: (4-méthoxyphényl)méthanol SMILES: COC1=CC=C(C=C1)CO

Alfa Aesar™ 2,3,5,6-alcool tétrafluorobenzyle, 98 %

N° CAS: 4084-38-2 Formule moléculaire: C7H4F4O Molecular Weight (g/mol): 180.102 Numéro MDL: MFCD00792428 InChI Key: AGWVQASYTKCTCC-UHFFFAOYSA-N Synonyme: 2,3,5,6-tetrafluorobenzyl alcohol, 2,3,5,6-tetrafluorophenyl methanol, 2,3,5,6-tetrafluorobenzylalcohol, benzenemethanol, 2,3,5,6-tetrafluoro, 2,3,5,6-tetrafluorophenyl methan-1-ol, 2,3,5,6-tetrafluorobenyl alcohol, pubchem15529, acmc-209jh7, 2,3,5,6-tetrafluorbenzyl alcohol, benzenemethanol,2,3,5,6-tetrafluoro PubChem CID: 2734029 IUPAC Name: (2,3,5,6-tétrafluorophényl)méthanol SMILES: C1=C(C(=C(C(=C1F)F)CO)F)F

Alfa Aesar™ Alcool 4-chloro-2-fluoro-3-méthoxybenzyle, 97 %

N° CAS: 1323966-21-7 Formule moléculaire: C8H8ClFO2 Molecular Weight (g/mol): 190.598 Numéro MDL: MFCD19687181 InChI Key: ULQDMTWMSOVQRT-UHFFFAOYSA-N Synonyme: 4-chloro-2-fluoro-3-methoxybenzyl alcohol, 4-chloro-2-fluoro-3-methoxyphenyl methanol PubChem CID: 66523606 IUPAC Name: (4-chloro-2-fluoro-3-méthoxyphényl)méthanol SMILES: COC1=C(C=CC(=C1F)CO)Cl

Alfa Aesar™ Alcool 4-méthoxy-3-méthylbenzylique

N° CAS: 114787-91-6 Formule moléculaire: C9H12O2 Molecular Weight (g/mol): 152.193 Numéro MDL: MFCD00060357 InChI Key: UVIIQYUUEVQCOR-UHFFFAOYSA-N Synonyme: 4-methoxy-3-methylbenzyl alcohol, 4-methoxy-3-methylphenyl methanol, 4-methoxy-3-methylbenzyl pound inverted question markalcohol, pubchem24130, acmc-1c48b, 3-methyl-4-methoxybenzyl alcohol, 4-methoxy-3-methyl-benzyl alcohol, benzenemethanol,4-methoxy-3-methyl, 4-methoxy-3-methylphenyl methan-1-ol PubChem CID: 14457544 IUPAC Name: (4-méthoxy-3-méthylphényl)méthanol SMILES: CC1=C(C=CC(=C1)CO)OC

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