Benzyl alcohols

Alcohol 3-benciloxibencilo, 97 %, ACROS Organics™

Alcohol 3-benciloxibencilo, 97 %, ACROS Organics™

CAS: 1700-30-7 Fórmula molecular: C14H14O2 Peso molecular (g/mol): 214.26 Número MDL: MFCD00004642 Clave InChI: AFKLSWIRJUJWKY-UHFFFAOYSA-N Sinónimo: 3-benzyloxybenzyl alcohol, 3-benzyloxy phenyl methanol, 3-benzyloxybenzylalcohol, benzenemethanol, 3-phenylmethoxy, 3-phenylmethoxyphenyl methanol, 3-benzyloxyphenyl methanol, 3-phenylmethoxy phenyl methan-1-ol, pubchem7731, acmc-1bo1a PubChem CID: 74341 Nombre IUPAC: (3-fenilmetoxifenil)metanol SMILES: C1=CC=C(C=C1)COC2=CC=CC(=C2)CO

Alcohol de 3,4-dimetoxibencilo, 96 %, ACROS Organics™

Alcohol de 3,4-dimetoxibencilo, 96 %, ACROS Organics™

CAS: 93-03-8 Fórmula molecular: C9H12O3 Peso molecular (g/mol): 168.19 Clave InChI: OEGPRYNGFWGMMV-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: (3,4-dimetoxifenil)metanol SMILES: COC1=C(C=C(C=C1)CO)OC

Alcohol 4-metoxibencílico, 98 %, ACROS Organics™

Alcohol 4-metoxibencílico, 98 %, ACROS Organics™

CAS: 105-13-5 Fórmula molecular: C8H10O2 Peso molecular (g/mol): 138.17 Número MDL: MFCD00004653 Clave InChI: MSHFRERJPWKJFX-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: (4-metoxifenil)metanol SMILES: COC1=CC=C(CO)C=C1

Alcohol 2-hidroxibencílico, 97 %, ACROS Organics™

Alcohol 2-hidroxibencílico, 97 %, ACROS Organics™

CAS: 90-01-7 Fórmula molecular: C7H8O2 Peso molecular (g/mol): 124.14 Número MDL: MFCD00004617 Clave InChI: CQRYARSYNCAZFO-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 2-(hidroximetil)fenol SMILES: OCC1=CC=CC=C1O

Alcohol 2,3,4,5-tetrafluorobencílico, +97 %

Alcohol 2,3,4,5-tetrafluorobencílico, +97 %

CAS: 53072-18-7 Fórmula molecular: C7H4F4O Peso molecular (g/mol): 180.102 Número MDL: MFCD01631452 Clave InChI: HLUZGUMMQYQHKJ-UHFFFAOYSA-N Sinónimo: 2,3,4,5-tetrafluorobenzyl alcohol, 2,3,4,5-tetrafluorophenyl methanol, 2,3,4,5-tetrafluorobenzylalcohol, benzenemethanol, 2,3,4,5-tetrafluoro, 2,3,4,5-tetrafluorophenyl methan-1-ol, pubchem4660, benzenemethanol,2,3,4,5-tetrafluoro, 2,3,4,5-tetrafluoro-phenyl-methanol PubChem CID: 2734080 Nombre IUPAC: (2,3,4,5-tetrafluorofenil)metanol SMILES: C1=C(C(=C(C(=C1F)F)F)F)CO

[3-(1H-1,2,4-triazol-1-il)fenil]metanol, ≥95 %, Maybridge

[3-(1H-1,2,4-triazol-1-il)fenil]metanol, ≥95 %, Maybridge

CAS: 868755-55-9 Fórmula molecular: C9H9N3O Peso molecular (g/mol): 175.19 Número MDL: MFCD08271897 Clave InChI: KUSZGGXHHOYFHS-UHFFFAOYSA-N Sinónimo: 3-1h-1,2,4-triazol-1-yl phenyl methanol, 3-1,2,4-triazol-1-yl phenyl methanol, 3-1,2,4-triazolyl phenyl methan-1-ol PubChem CID: 20485344 Nombre IUPAC: [3-(1H-1,2,4-triazol-1-il)fenil]metanol SMILES: OCC1=CC(=CC=C1)N1C=NC=N1

[3-(2-furil)fenil]metanol, ≥97 %, Maybridge

[3-(2-furil)fenil]metanol, ≥97 %, Maybridge

CAS: 89929-93-1 Fórmula molecular: C11H10O2 Peso molecular (g/mol): 174.199 Número MDL: MFCD06203100 Clave InChI: SBTRFADZILHXNG-UHFFFAOYSA-N Sinónimo: 3-2-furyl phenyl methanol, 3-furan-2-yl phenyl methanol, 3-2-furyl benzyl alcohol, 3-2-furyl benzenemethanol, 3-2-furanyl phenylmethanol, 3-2-furanyl-phenylmethanol, 3-2-furanyl phenyl methanol, 3-2-furyl phenyl methan-1-ol PubChem CID: 11116545 Nombre IUPAC: [3-(furan-2-il)fenil]metanol SMILES: C1=CC(=CC(=C1)CO)C2=CC=CO2

Alcohol 4-fluoro-3-metoxibencílico, 95 %

Alcohol 4-fluoro-3-metoxibencílico, 95 %

CAS: 128495-45-4 Fórmula molecular: C8H9FO2 Peso molecular (g/mol): 156.156 Número MDL: MFCD00272133 Clave InChI: FZEDGSMVRLKUOQ-UHFFFAOYSA-N Sinónimo: 4-fluoro-3-methoxyphenyl methanol, 4-fluoro-3-methoxybenzyl alcohol, 4-fluoro-3-methoxy-phenyl-methanol, 2-fluoro-5-hydroxymethyl anisole, benzenemethanol, 4-fluoro-3-methoxy, benzyl alcohol, 4-fluoro-3-methoxy, pubchem7734, acmc-209up7, ksc496a5n, rarechem al bd 0389 PubChem CID: 593590 Nombre IUPAC: (4-fluoro-3-metoxifenil)metanol SMILES: COC1=C(C=CC(=C1)CO)F

Alcohol de 3-benciloxibencilo, 97 %

Alcohol de 3-benciloxibencilo, 97 %

CAS: 1700-30-7 Fórmula molecular: C14H14O2 Peso molecular (g/mol): 214.264 Número MDL: MFCD00004642 Clave InChI: AFKLSWIRJUJWKY-UHFFFAOYSA-N Sinónimo: 3-benzyloxybenzyl alcohol, 3-benzyloxy phenyl methanol, 3-benzyloxybenzylalcohol, benzenemethanol, 3-phenylmethoxy, 3-phenylmethoxyphenyl methanol, 3-benzyloxyphenyl methanol, 3-phenylmethoxy phenyl methan-1-ol, pubchem7731, acmc-1bo1a PubChem CID: 74341 Nombre IUPAC: (3-fenilmetoxifenil)metanol SMILES: C1=CC=C(C=C1)COC2=CC=CC(=C2)CO

(4-Tien-3-ilfenil)metanol, ≥97 %, Maybridge

(4-Tien-3-ilfenil)metanol, ≥97 %, Maybridge

CAS: 160278-20-6 Fórmula molecular: C11H10OS Peso molecular (g/mol): 190.26 Número MDL: MFCD06203084 Clave InChI: KEHJEXSFOWCTHM-UHFFFAOYSA-N Sinónimo: 4-thien-3-ylphenyl methanol, 4-thiophen-3-yl phenyl methanol, benzenemethanol, 4-3-thienyl, 4-3-thienyl phenyl methanol, 4-thien-3-yl-benzyl alcohol, benzenemethanol,4-3-thienyl, 4-3-thienyl-phenyl-methanol, 4-3-thienyl phenyl methan-1-ol PubChem CID: 15186379 Nombre IUPAC: (4-tiofen-3-ilfenil)metanol SMILES: C1=CC(=CC=C1CO)C2=CSC=C2

[4-(Pirid-2-iloxioenil]metanol, 97 %, Maybridge

[4-(Pirid-2-iloxioenil]metanol, 97 %, Maybridge

CAS: 194017-70-4 Fórmula molecular: C12H11NO2 Peso molecular (g/mol): 201.23 Número MDL: MFCD08690278 Clave InChI: ZDTXOQRCIVCMLT-UHFFFAOYSA-N Sinónimo: 4-pyrid-2-yloxy phenyl methanol, 4-pyridin-2-yloxy phenyl methanol, 4-2-pyridyloxy phenyl methanol, 4-pyridin-2-yl oxy phenyl, 2-4-hydroxymethylphenoxy pyridine, 4-2-pyridyloxy phenyl methan-1-ol, 4-pyridin-2-yl oxy phenyl methanol PubChem CID: 17859715 Nombre IUPAC: (4-piridin-2-iloxifenil)metanol SMILES: OCC1=CC=C(OC2=CC=CC=N2)C=C1

(4-tien-2-ilfenil)metanol, Maybridge

(4-tien-2-ilfenil)metanol, Maybridge

CAS: 81443-44-9 Fórmula molecular: C11H10OS Peso molecular (g/mol): 190.26 Clave InChI: KHZSWSHUIYOMSH-UHFFFAOYSA-N Sinónimo: 4-thien-2-ylphenyl methanol, 4-thiophen-2-yl phenyl methanol, thiophene,2-4-methylphenyl, benzenemethanol, 4-2-thienyl, 4-thien-2-yl-phenyl methanol, pubchem24308, 4-2-thienyl benzyl alcohol, 4-thien-2-yl benzyl alcohol, 4-2-thienyl phenyl methanol PubChem CID: 2795254 Nombre IUPAC: (4-tiofen-2-ilfenil)metanol SMILES: C1=CSC(=C1)C2=CC=C(C=C2)CO

1,2-Bencenodimetanol, 97 %

1,2-Bencenodimetanol, 97 %

CAS: 612-14-6 Fórmula molecular: C8H10O2 Peso molecular (g/mol): 138.17 Número MDL: MFCD00004626 Clave InChI: XMUZQOKACOLCSS-UHFFFAOYSA-N Sinónimo: 1,2-benzenedimethanol, 1,2-phenylenedimethanol, phthalyl alcohol, 1,2-dihydroxymethylbenzene, o-xylene-alpha,alpha'-diol, 2-hydroxymethyl phenyl methanol, benzenedimethanol, o-xylylene glycol, 1,2-di hydroxymethyl benzene, 2-hydroxymethylbenzenemethanol PubChem CID: 69153 Nombre IUPAC: [2-(hidroximetil)fenil]metanol SMILES: OCC1=CC=CC=C1CO

Alcohol de 4-bromobencilo, 99 %

Alcohol de 4-bromobencilo, 99 %

CAS: 873-75-6 Fórmula molecular: C7H7BrO Peso molecular (g/mol): 187.036 Número MDL: MFCD00004650 Clave InChI: VEDDBHYQWFOITD-UHFFFAOYSA-N Sinónimo: 4-bromobenzyl alcohol, 4-bromophenyl methanol, p-bromobenzyl alcohol, benzenemethanol, 4-bromo, para-bromobenzyl alcohol, 4-bromobenzylalcohol, p-bromo-benzyl alcohol, ccris 5119, 4-bromophenyl-methanol, benzyl alcohol, p-bromo PubChem CID: 70119 Nombre IUPAC: (4-bromofenil)metanol SMILES: C1=CC(=CC=C1CO)Br

Alcohol bencílico, 99 %, puro, ACROS Organics™

Alcohol bencílico, 99 %, puro, ACROS Organics™

CAS: 100-51-6 Fórmula molecular: C7H8O Peso molecular (g/mol): 108.14 Número MDL: MFCD00004599,MFCD03792087 Clave InChI: WVDDGKGOMKODPV-UHFFFAOYSA-N Sinónimo: benzyl alcohol, benzenemethanol, phenylcarbinol, benzoyl alcohol, hydroxytoluene, benzenecarbinol, phenylmethyl alcohol, alpha-toluenol, hydroxymethyl benzene, benzylalcohol PubChem CID: 244 ChEBI: CHEBI:17987 Nombre IUPAC: fenilmetanol SMILES: OCC1=CC=CC=C1

Alcohol bencílico, 99 %

Alcohol bencílico, 99 %

CAS: 100-51-6 Fórmula molecular: C7H8O Peso molecular (g/mol): 108.14 Número MDL: MFCD00004599,MFCD03792087 Clave InChI: WVDDGKGOMKODPV-UHFFFAOYSA-N Sinónimo: benzyl alcohol, benzenemethanol, phenylcarbinol, benzoyl alcohol, hydroxytoluene, benzenecarbinol, phenylmethyl alcohol, alpha-toluenol, hydroxymethyl benzene, benzylalcohol PubChem CID: 244 ChEBI: CHEBI:17987 Nombre IUPAC: fenilmetanol SMILES: OCC1=CC=CC=C1

Alcohol 3-hidroxi-4-metoxibencílico, 98 %

Alcohol 3-hidroxi-4-metoxibencílico, 98 %

CAS: 4383-06-6 Fórmula molecular: C8H10O3 Peso molecular (g/mol): 154.17 Número MDL: MFCD00004644 Clave InChI: WHKRHBLAJFYZKF-UHFFFAOYSA-N Sinónimo: 3-hydroxy-4-methoxybenzyl alcohol, 5-hydroxymethyl-2-methoxyphenol, isovanillyl alcohol, 3-hydroxy-4-methoxybenzylalcohol, benzenemethanol, 3-hydroxy-4-methoxy, 4-methoxy-3-hydroxy benzyl alcohol, pubchem15050, ksc495i5l, 3-hydroxy-4-methoxy-benzyl alcohol, 3-hydroxy-4-methoxy benzyl alcohol PubChem CID: 78089 Nombre IUPAC: 5-(hidroximetil)-2-metoxifenol SMILES: COC1=C(C=C(C=C1)CO)O

[2-(2-furil)fenil]metanol, ≥97 %, Maybridge

[2-(2-furil)fenil]metanol, ≥97 %, Maybridge

CAS: 139697-88-4 Fórmula molecular: C11H10O2 Peso molecular (g/mol): 174.20 Número MDL: MFCD06203101 Clave InChI: NBLMKRIYULDNBF-UHFFFAOYSA-N Sinónimo: 2-2-furyl phenyl methanol, 2-furan-2-yl phenyl methanol, 2-fur-2-yl benzyl alcohol, 2-2-furyl benzenemethanol, 2-fur-2-yl phenyl methanol, benzenemethanol,2-2-furanyl, 2-2-furyl phenyl methan-1-ol PubChem CID: 10855985 Nombre IUPAC: [2-(furan-2-il)fenil]metanol SMILES: OCC1=CC=CC=C1C1=CC=CO1

Alcohol 2,3,5,6-tetrametilbencílico, + 98 %

Alcohol 2,3,5,6-tetrametilbencílico, + 98 %

CAS: 78985-13-4 Fórmula molecular: C11H16O Peso molecular (g/mol): 164.248 Número MDL: MFCD00051485 Clave InChI: QVMOEEBACLJUFD-UHFFFAOYSA-N Sinónimo: 2,3,5,6-tetramethylbenzyl alcohol, 2,3,5,6-tetramethylphenyl methanol, 2,3,5,6-tetramethylbenzenemethanol, 2,3,5,6-tetramethyl benzyl alcohol, 2,3,5,6-tetramethyl-benzyl alcohol, benzenemethanol,2,3,5,6-tetramethyl, 2,3,5,6-tetramethylphenyl methan-1-ol PubChem CID: 7015314 Nombre IUPAC: (2,3,5,6-tetrametilfenil)metanol SMILES: CC1=CC(=C(C(=C1C)CO)C)C

4-(Hidroximetil)benzonitrilo, 97 %, Acros Organics™

4-(Hidroximetil)benzonitrilo, 97 %, Acros Organics™

CAS: 874-89-5 Fórmula molecular: C8H7NO Peso molecular (g/mol): 133.15 Número MDL: MFCD00870633 Clave InChI: XAASLEJRGFPHEV-UHFFFAOYSA-N Sinónimo: 4-hydroxymethyl benzonitrile, 4-cyanobenzyl alcohol, p-cyanobenzyl alcohol, ccris 5116, benzonitrile, 4-hydroxymethyl, 4-cyanobenzenemethanol, 4-cyanophenyl methanol, 4-hydroxymethyl-benzonitrile, 4 hydroxymethyl-benzonitrile PubChem CID: 160549 Nombre IUPAC: 4-(hidroximetil)benzonitrilo SMILES: OCC1=CC=C(C=C1)C#N

Alcohol 4-benciloxi-3-metoxibencilo, 98 %

Alcohol 4-benciloxi-3-metoxibencilo, 98 %

CAS: 33693-48-0 Fórmula molecular: C15H16O3 Peso molecular (g/mol): 244.29 Número MDL: MFCD00004640 Clave InChI: PDBXFVPMVYQICB-UHFFFAOYSA-N Sinónimo: 4-benzyloxy-3-methoxybenzyl alcohol, 4-benzyloxy-3-methoxyphenyl methanol, 4-benzyloxy-3-methoxybenzylalcohol, benzenemethanol, 3-methoxy-4-phenylmethoxy, acmc-20amos, o-benzylvanillyl alcohol, 4-o-benzyl vanillyl alcohol, vanillyl alcohol benzyl ether PubChem CID: 98832 Nombre IUPAC: (3-metoxi-4-fenilmetoxifenil)metanol SMILES: COC1=C(C=CC(=C1)CO)OCC2=CC=CC=C2

Alcohol 3-fluoro-4-metoxibencílico, 98 %

Alcohol 3-fluoro-4-metoxibencílico, 98 %

CAS: 96047-32-4 Fórmula molecular: C8H9FO2 Peso molecular (g/mol): 156.156 Número MDL: MFCD00070642 Clave InChI: HHWYYUUOGAUCKX-UHFFFAOYSA-N Sinónimo: 3-fluoro-4-methoxybenzyl alcohol, 3-fluoro-4-methoxyphenyl methanol, 3-fluoro-4-methoxybenzylalcohol, 2-fluoro-4-hydroxymethyl anisole, 3-fluoro-4-methoxy-phenyl methanol, benzenemethanol,3-fluoro-4-methoxy, 3-fluoranyl-4-methoxy-phenyl methanol, 3-fluoro-4-methoxyphenyl methan-1-ol PubChem CID: 2774550 Nombre IUPAC: (3-fluoro-4-metoxifenil)metanol SMILES: COC1=C(C=C(C=C1)CO)F

Alcohol 4-aminobencílico, 98 %, ACROS Organics™

Alcohol 4-aminobencílico, 98 %, ACROS Organics™

CAS: 623-04-1 Fórmula molecular: C7H9NO Peso molecular (g/mol): 123.16 Número MDL: MFCD00014782 Clave InChI: AXKGIPZJYUNAIW-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: (4-aminofenil)metanol SMILES: NC1=CC=C(CO)C=C1

Alcohol 5-cloro-2-hidroxibencílico, 98 %

Alcohol 5-cloro-2-hidroxibencílico, 98 %

CAS: 5330-38-1 Fórmula molecular: C7H7ClO2 Peso molecular (g/mol): 158.581 Número MDL: MFCD00021967 Clave InChI: AFPSETMCMFRVPG-UHFFFAOYSA-N Sinónimo: 5-chlorosalicyl alcohol, 4-chloro-2-hydroxymethyl phenol, 5-chloro-2-hydroxybenzyl alcohol, benzenemethanol, 5-chloro-2-hydroxy, benzenemethanol,5-chloro-2-hydroxy, 5-chlorosaligenin, 5-chlorosalicylalcohol, saligenin, 5-chloro, 5-chloro-2-hydroxyphenyl methanol, 5-chloro-2-hydroxyphenylmethyl carbinol PubChem CID: 79238 Nombre IUPAC: 4-cloro-2-(hidroximetil)fenol SMILES: C1=CC(=C(C=C1Cl)CO)O

Alcohol 3-cloro-4-fluorobencílico, 97 %

Alcohol 3-cloro-4-fluorobencílico, 97 %

CAS: 161446-90-8 Fórmula molecular: C7H6ClFO Peso molecular (g/mol): 160.57 Número MDL: MFCD01631550 Clave InChI: KRQHBUXUXOPOON-UHFFFAOYSA-N Sinónimo: 3-chloro-4-fluorobenzyl alcohol, 3-chloro-4-fluorophenyl methanol, benzenemethanol,3-chloro-4-fluoro, 3-chloro-4-fluoro-phenyl-methanol, benzenemethanol, 3-chloro-4-fluoro, 3-chloro-4-fluorophenyl methan-1-ol, rarechem al bd 0222, 3-chloro-4-fluorobenzylalcohol, acmc-1c534, 3-chloro-4-fluorobenzylaalcohol PubChem CID: 2773607 Nombre IUPAC: (3-cloro-4-fluorofenil)metanol SMILES: OCC1=CC=C(F)C(Cl)=C1

Alcohol 4-hidroxi-3-metoxibencílico, 99 %, ACROS Organics™

Alcohol 4-hidroxi-3-metoxibencílico, 99 %, ACROS Organics™

CAS: 498-00-0 Fórmula molecular: C8H10O3 Peso molecular (g/mol): 154.17 Número MDL: MFCD00004659 Clave InChI: ZENOXNGFMSCLLL-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 4-(hidroximetil)-2-metoxifenol SMILES: COC1=CC(CO)=CC=C1O

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