Aromatic alcohols

2,6-Pyridindimethanol, 98 %, ACROS Organics ™

CAS: 1195-59-1 Summenformel: C7H9NO2 Molare Masse (g/mol): 139.15 MDL-Nummer: MFCD00006351 InChI-Schlüssel: WWFMINHWJYHXHF-UHFFFAOYSA-N Synonym: 2,6-pyridinedimethanol, pyridine-2,6-diyldimethanol, 2,6-bis hydroxymethyl pyridine, 6-hydroxymethyl pyridin-2-yl methanol, pyridine-2,6-dimethanol, 2,6-dihydroxymethylpyridine, 2,6-bis-hydroxymethyl pyridine, 2,6-bis-hydroxymethyl-pyridine, 2,6-pyridinyl dimethanol, 6-hydroxymethyl-2-pyridyl methan-1-ol PubChem-CID: 70957 IUPAC-Name: [6-(hydroxymethyl)pyridin-2-yl]methanol SMILES: C1=CC(=NC(=C1)CO)CO

Alfa Aesar™ 1-(4-Chlorophenyl)-1 H-1,2,3-triazol-4-methanol, 98 %

CAS: 133902-66-6 Summenformel: C9H8ClN3O Molare Masse (g/mol): 209.633 MDL-Nummer: MFCD00140928 InChI-Schlüssel: CAHIFLPAMJOAGI-UHFFFAOYSA-N Synonym: 1-4-chlorophenyl-1h-1,2,3-triazol-4-yl methanol, 1-4-chlorophenyl triazol-4-yl methanol, 1-4-chlorophenyl-1,2,3-triazol-4-yl methanol, 1-4-chlorophenyl-1h-1,2,3-triazole-4-yl-methanol, 1-4-chlorophenyl-1,2,3-triazol-4-yl methan-1-ol, pubchem13003, chlorophenyltriazolylmethanol, 1-4-chlorophenyl-1h-1,2,3-triazol-4-ylmethanol PubChem-CID: 2763878 IUPAC-Name: [1-(4-Chlorphenyl)triazol-4-yl]methanol SMILES: C1=CC(=CC=C1N2C=C(N=N2)CO)Cl

Methyl4-(1-hydroxyethyl)benzoat, 90 %, ACROS Organics™

CAS: 79322-76-2 Summenformel: C10H12O3 Molare Masse (g/mol): 180.2 MDL-Nummer: MFCD00216476 InChI-Schlüssel: KAXLTAULVFFCNL-UHFFFAOYSA-N Synonym: methyl 4-1-hydroxyethyl benzoate, 4-1-hydroxyethyl benzoic acid methyl ester, 4-1-hydroxy-ethyl-benzoic acid methyl ester, benzoic acid, 4-1-hydroxyethyl-, methyl ester, acmc-20m5ni, benzoic acid, 4-1s-1-hydroxyethyl-, methyl ester, methyl 4-hydroxyethyl benzoate, methyl4-1-hydroxyethyl benzoate, methyl-4-1-hydroxyethyl benzoate, methyl 4-1-hydroxyethyl benzoate # PubChem-CID: 586417 IUPAC-Name: Methyl4-(1-Phthalimidopropoxy)benzoat SMILES: CC(C1=CC=C(C=C1)C(=O)OC)O

2-Naphthalenmethanol, 98 %, ACROS Organics™

CAS: 1592-38-7 Summenformel: C11H10O Molare Masse (g/mol): 158.2 MDL-Nummer: MFCD00004124 InChI-Schlüssel: MFGWMAAZYZSWMY-UHFFFAOYSA-N Synonym: 2-naphthalenemethanol, 2-naphthylmethanol, 2-hydroxymethylnaphthalene, 2-naphthalene methanol, 2-naphthyl methanol, naphthalen-2-yl-methanol, naphthalen-2-yl methanol, 2-naphthylmethan-1-ol, 2-naphthylcarbinol, 2na PubChem-CID: 74128 ChEBI: CHEBI:27615 IUPAC-Name: naphthalen-2-ylmethanol SMILES: C1=CC=C2C=C(C=CC2=C1)CO

Alfa Aesar™ (+/-)-1-Phenylethanol, 97 %

CAS: 98-85-1 Summenformel: C8H10O Molare Masse (g/mol): 122.167 MDL-Nummer: MFCD00004508 InChI-Schlüssel: WAPNOHKVXSQRPX-UHFFFAOYSA-N Synonym: methylphenyl carbinol, 1-phenylethan-1-ol, alpha-methylbenzyl alcohol, styralyl alcohol, 1-phenethyl alcohol, styrallyl alcohol, methylphenylcarbinol, 1-phenylethyl alcohol, phenylmethylcarbinol, 1-hydroxyethyl benzene PubChem-CID: 7409 ChEBI: CHEBI:669 IUPAC-Name: 1-phenylethanol SMILES: CC(C1=CC=CC=C1)O

DL-sec-Phenethylalkohol, 97 %, Acros Organics™

CAS: 98-85-1 Summenformel: C8H10O Molare Masse (g/mol): 122.17 MDL-Nummer: MFCD00004508 InChI-Schlüssel: WAPNOHKVXSQRPX-UHFFFAOYSA-N Synonym: methylphenyl carbinol, 1-phenylethan-1-ol, alpha-methylbenzyl alcohol, styralyl alcohol, 1-phenethyl alcohol, styrallyl alcohol, methylphenylcarbinol, 1-phenylethyl alcohol, phenylmethylcarbinol, 1-hydroxyethyl benzene PubChem-CID: 7409 ChEBI: CHEBI:669 IUPAC-Name: 1-phenylethanol SMILES: CC(C1=CC=CC=C1)O

DL-Mandelsäure, 99+%, ACROS Organics™

CAS: 90-64-2 Summenformel: C8H8O3 Molare Masse (g/mol): 152.149 InChI-Schlüssel: IWYDHOAUDWTVEP-UHFFFAOYSA-N Synonym: mandelic acid, dl-mandelic acid, phenylglycolic acid, amygdalic acid, almond acid, uromaline, p-mandelic acid, racemic mandelic acid, paramandelic acid, rs-mandelic acid PubChem-CID: 1292 ChEBI: CHEBI:35825 IUPAC-Name: 2-Hydroxy-2-Phenylessigsäure SMILES: C1=CC=C(C=C1)C(C(=O)O)O

Alfa Aesar™ (S)-(+)-Phenyl-1,2-ethandiol, 97 %

CAS: 25779-13-9 Summenformel: C8H10O2 Molare Masse (g/mol): 138.166 MDL-Nummer: MFCD00066256 InChI-Schlüssel: PWMWNFMRSKOCEY-MRVPVSSYSA-N Synonym: s-+-1-phenyl-1,2-ethanediol, s-1-phenylethane-1,2-diol, 1s-1-phenylethane-1,2-diol, s-+-1-phenylethane-1,2-diol, s-1-phenyl-1,2-ethanediol, unii-8ib2t1ft6b, 8ib2t1ft6b, 1,2-ethanediol, 1-phenyl-, 1s, styrene glycol, +, r---phenylethylene glycol PubChem-CID: 643312 IUPAC-Name: (1S)-1-Phenylethan-1,2-Diol SMILES: C1=CC=C(C=C1)C(CO)O

Indol-6-methanol, 97 %, Acros Organics™

CAS: 1075-26-9 Summenformel: C9H9NO Molare Masse (g/mol): 147.17 InChI-Schlüssel: WRMZOPANDOHWJU-UHFFFAOYSA-N Synonym: 6-hydroxymethylindole, 1h-indol-6-yl methanol, indole-6-methanol, 1h-indole-6-methanol, indol-6-ylmethan-1-ol, indol-6-yl-methanol, pubchem7966, 6-hydroxymethyl indole, 6-indolmethanol PubChem-CID: 2773459 IUPAC-Name: 1H-indol-6-ylmethanol SMILES: C1=CC(=CC2=C1C=CN2)CO

1H-Indol-2-methanol, 96 %, Acros Organics™

CAS: 24621-70-3 Summenformel: C9H9NO Molare Masse (g/mol): 147.17 InChI-Schlüssel: XEEANGGQJOWRTG-UHFFFAOYSA-N Synonym: 1h-indol-2-yl methanol, 1h-indole-2-methanol, 1h-indol-2-yl-methanol, 2-hydroxymethylindole, 2-hydroxymethyl indole, hydroxymethylindol, 2-indolemethanol, indole-2-methanol, indol-2-ylmethan-1-ol PubChem-CID: 98783 IUPAC-Name: 1H-indol-2-ylmethanol SMILES: C1=CC=C2C(=C1)C=C(N2)CO

Alfa Aesar™ 1-(4-Biphenylyl)ethanol, 98 %

CAS: 3562-73-0 Summenformel: C14H14O Molare Masse (g/mol): 198.265 MDL-Nummer: MFCD00016859 InChI-Schlüssel: GOISDOCZKZYADO-UHFFFAOYSA-N Synonym: 1-4-biphenylyl ethanol, 4-1-hydroxyethyl biphenyl, 1-biphenyl-4-yl ethanol, diascleril, difencol, drucoles, 1-4-phenylphenyl ethanol, 1-4-biphenyl ethanol, 4-biphenylmethanol, .alpha.-methyl, 1-1,1'-biphenyl-4-yl ethanol PubChem-CID: 96176 IUPAC-Name: 1-(4 -Phenylphenyl)ethanol SMILES: CC(C1=CC=C(C=C1)C2=CC=CC=C2)O

Alfa Aesar™ 3-Pyridinmethanol, 98 %

CAS: 100-55-0 Summenformel: C6H7NO Molare Masse (g/mol): 109.128 MDL-Nummer: MFCD00006407 InChI-Schlüssel: MVQVNTPHUGQQHK-UHFFFAOYSA-N Synonym: 3-pyridinemethanol, nicotinyl alcohol, 3-hydroxymethyl pyridine, 3-pyridylmethanol, nicotinic alcohol, 3-pyridylcarbinol, roniacol, pyridylcarbinol, 3-pyridinylmethanol, pyridine-3-carbinol PubChem-CID: 7510 IUPAC-Name: pyridin-3-ylmethanol SMILES: C1=CC(=CN=C1)CO

Alfa Aesar™ 1-Naphthalenmethanol, +98 %

CAS: 4780-79-4 Summenformel: C11H10O Molare Masse (g/mol): 158.2 MDL-Nummer: MFCD00004044 InChI-Schlüssel: PBLNHHSDYFYZNC-UHFFFAOYSA-N Synonym: 1-naphthalenemethanol, 1-naphthylmethanol, 1-hydroxymethylnaphthalene, naphthalene-1-methanol, 1-naphthalene methanol, 1-menaphthyl alcohol, 1-naphthylmethyl alcohol, naphthalen-1-yl-methanol, naphthalen-1-yl methanol, 1-naphthylenemethanol PubChem-CID: 20908 ChEBI: CHEBI:38137 IUPAC-Name: naphthalen-1-ylmethanol SMILES: C1=CC=C2C(=C1)C=CC=C2CO

(2-Butyl-1H-Imidazol-4-yl)methanol, 97 %, Maybridge

CAS: 68283-19-2 Summenformel: C8H14N2O Molare Masse (g/mol): 154.213 MDL-Nummer: MFCD00239516 InChI-Schlüssel: UZKBZGAMRJRWLR-UHFFFAOYSA-N Synonym: 2-butyl-1h-imidazol-4-yl methanol, 2-butyl-5-hydroxymethylimidazole, 2-butyl-1h-imidazol-5-yl methanol, unii-k14mm5ob9a, 2-butyl-4-hydroxymethyl imidazole, k14mm5ob9a, 2-butylimidazol-5-yl methan-1-ol, 2-butyl-3h-imidazol-4-yl methanol, 2-n-butyl-4-imidazolemethanol, 2-n-butyl-4-hydroxymethylimidazole PubChem-CID: 2735673 IUPAC-Name: (2-butyl-1H-imidazol-5-yl)methanol SMILES: CCCCC1=NC=C(N1)CO

Alfa Aesar™ 1-(3 -Aminophenyl)ethanol, 98 %

CAS: 2454-37-7 Summenformel: C8H11NO Molare Masse (g/mol): 137.182 MDL-Nummer: MFCD00007798 InChI-Schlüssel: QPKNDHZQPGMLCJ-UHFFFAOYSA-N Synonym: 1-3-aminophenyl ethanol, 3-1-hydroxyethyl aniline, m-1-hydroxyethyl aniline, m-amino-alpha-methylbenzyl alcohol, m-aminophenyl methyl carbinol, 1-3-aminophenyl ethan-1-ol, 3-amino-alpha-methylbenzyl alcohol, benzyl alcohol, m-amino-alpha-methyl, 3-aminophenyl-1-ethanol, benzyl alcohol, m-amino-.alpha.-methyl PubChem-CID: 222461 IUPAC-Name: 1-(3-aminophenyl)ethanol SMILES: CC(C1=CC(=CC=C1)N)O

Alfa Aesar™ 1-(4-Fluor-3-Methoxyphenyl)ethanol, 95 %

CAS: 870849-56-2 Summenformel: C9H11FO2 Molare Masse (g/mol): 170.183 MDL-Nummer: MFCD08062372 InChI-Schlüssel: OGBGGCJKDXCBGP-UHFFFAOYSA-N Synonym: 1-4-fluoro-3-methoxyphenyl ethanol, 1-4-fluoro-3-methoxyphenyl ethan-1-ol, benzenemethanol,4-fluoro-3-methoxy-a-methyl PubChem-CID: 24721520 IUPAC-Name: 1-(4-Fluor-3-Methoxyphenyl)ethanol SMILES: CC(C1=CC(=C(C=C1)F)OC)O

(3,5-Dimethyl-1-Phenyl-1H-Pyrazol-4-yl)Methanol, ≥97 %, Maybridge

CAS: 58789-53-0 Summenformel: C12H14N2O Molare Masse (g/mol): 202.257 MDL-Nummer: MFCD06202725 InChI-Schlüssel: JMWWSNPRAOYPSF-UHFFFAOYSA-N Synonym: 3,5-dimethyl-1-phenyl-1h-pyrazol-4-yl methanol, 3,5-dimethyl-1-phenylpyrazol-4-yl methanol, 1h-pyrazole-4-methanol,3,5-dimethyl-1-phenyl, 3,5-dimethyl-1-phenylpyrazol-4-yl methan-1-ol PubChem-CID: 2526674 IUPAC-Name: (3,5-dimethyl-1-phenylpyrazol-4-yl)methanol SMILES: CC1=C(C(=NN1C2=CC=CC=C2)C)CO

1,3-Thiazol-2-ylmethanol, +97 %, Maybridge

CAS: 14542-12-2 Summenformel: C4H5NOS Molare Masse (g/mol): 115.15 InChI-Schlüssel: JNHDLNXNYPLBMJ-UHFFFAOYSA-N Synonym: thiazol-2-ylmethanol, 2-thiazolemethanol, thiazol-2-yl-methanol, 2-hydroxymethylthiazole, 2-hydroxymethyl thiazole, 2-hydroxymehtylthiazole, 1,3-thiazol-2-yl methanol, thiazol-2-yl methanol, thiazole-2-methanol, 2-thiazolylmethanol PubChem-CID: 2795213 IUPAC-Name: 1,3-thiazol-2-ylmethanol SMILES: C1=CSC(=N1)CO

Indol-4-methanol, 97 %, Acros Organics™

CAS: 1074-85-7 Summenformel: C9H9NO Molare Masse (g/mol): 147.17 InChI-Schlüssel: BVSGXWCTWBZFEV-UHFFFAOYSA-N Synonym: indole-4-methanol, 1h-indol-4-yl methanol, 1h-indole-4-methanol, 4-hydroxymethylindole, 4-hydroxymethyl-1h-indole, indol-4-ylmethan-1-ol, pubchem7973, 4-hydroxymethyl indole, 4-hydroxymethyl-indole, acmc-2098wi PubChem-CID: 2773457 IUPAC-Name: 1H-indol-4-ylmethanol SMILES: C1=CC(=C2C=CNC2=C1)CO

Alfa Aesar™ 1-(4-Ethoxyphenyl)ethanol, 98 %

CAS: 52067-36-4 Summenformel: C10H14O2 Molare Masse (g/mol): 166.22 MDL-Nummer: MFCD08062382 InChI-Schlüssel: GKGQWBJLOYXULB-UHFFFAOYSA-N Synonym: 1-4-ethoxyphenyl ethan-1-ol, 1-4-ethoxyphenyl ethanol PubChem-CID: 13891147 IUPAC-Name: 1-(4-ethoxyphenyl)ethanol SMILES: CCOC1=CC=C(C=C1)C(C)O

Alfa Aesar™ 1-(5-Fluor-2-Methoxyphenyl)ethanol, 95 %

CAS: 878572-08-8 Summenformel: C9H11FO2 Molare Masse (g/mol): 170.183 MDL-Nummer: MFCD08062369 InChI-Schlüssel: VLBOHPCLXJIASU-UHFFFAOYSA-N Synonym: 1-5-fluoro-2-methoxyphenyl ethanol, 1-5-fluoro-2-methoxyphenyl ethan-1-ol, benzenemethanol,5-fluoro-2-methoxy-a-methyl, 1-5-fluoro-2-methoxy-phenyl-ethanol, 1-5-fluoro-2-methoxyphenyl ethan-1-ol_x000d_ PubChem-CID: 44891074 IUPAC-Name: 1-(5-Fluor-2-Methoxyphenyl)ethanol SMILES: CC(C1=C(C=CC(=C1)F)OC)O

(5-Methyl-2-Phenyl-3-furyl)Methanol, 95 %, Maybridge

CAS: 183210-33-5 Summenformel: C12H12O2 Molare Masse (g/mol): 188.226 MDL-Nummer: MFCD08435905 InChI-Schlüssel: VZFFMWAZPODJRX-UHFFFAOYSA-N Synonym: 5-methyl-2-phenyl-3-furyl methanol, 5-methyl-2-phenylfuran-3-yl methanol, 3-furanmethanol,5-methyl-2-phenyl, 5-methyl-2-phenyl-3-furyl methan-1-ol PubChem-CID: 15269738 IUPAC-Name: (5-methyl-2-phenylfuran-3-yl)methanol SMILES: CC1=CC(=C(O1)C2=CC=CC=C2)CO

(R)-4-(1-Hydroxyethyl)pyridin 99+%, (99+ % ee), ACROS Organics™

CAS: 54656-96-1 Summenformel: C7H9NO Molare Masse (g/mol): 123.15 MDL-Nummer: MFCD00077866 InChI-Schlüssel: HVOAMIOKNARIMR-LURJTMIESA-N Synonym: s-1-pyridin-4-yl ethanol, s---1-4-pyridyl ethanol, 1s-1-pyridin-4-yl ethan-1-ol, 1s-1-pyridin-4-yl ethanol, s-1-4-pyridyl ethanol, 1s-1-4-pyridyl ethanol, s-1-4-pyridinyl ethanol, s--1-4-pyridyl ethanol, 1s-1-4-pyridinyl ethanol, --s-1-4-pyridyl ethanol PubChem-CID: 10920507 IUPAC-Name: (1S)-1-pyridin-4-ylethanol SMILES: CC(C1=CC=NC=C1)O

(5-Brom-1-Benzofuran-2-yl)methanol, ≥97 %, Maybridge

CAS: 38220-77-8 Summenformel: C9H7BrO2 Molare Masse (g/mol): 227.057 MDL-Nummer: MFCD06659073 InChI-Schlüssel: JYYWIDBNICYLBN-UHFFFAOYSA-N Synonym: 5-bromo-1-benzofuran-2-yl methanol, 5-bromobenzofuran-2-yl methanol, 5-bromobenzo d furan-2-yl methan-1-ol, 5-bromo-2-benzofuranylmethanol, 5-bromo-2-benzofuranyl methanol, 5-bromo-benzofuran-2-yl-methanol, 5-bromo-2-hydroxymethyl-1-benzofuran, 5-bromo-1-benzo b furan-2-yl methanol PubChem-CID: 2795537 IUPAC-Name: (5-Brom-1-Benzofuran-2-yl)methanol SMILES: C1=CC2=C(C=C1Br)C=C(O2)CO

Alfa Aesar™ (R)-(-)-4-Methylmandelsäure, ChiPros, 98 %, ee 97+ %

CAS: 31284-89-6 Summenformel: C9H10O3 Molare Masse (g/mol): 166.176 MDL-Nummer: MFCD00798433 InChI-Schlüssel: SFGURAWGCAPHON-MRVPVSSYSA-N Synonym: 2-hydroxy-2-4-methylphenyl acetic acid, 4-methylmandelic acid, p-methyl mandelic acid, 2-hydroxy-2-p-tolyl acetic acid, hydroxy 4-methylphenyl acetic acid, hydroxy-p-tolyl-acetic acid, p-methylmandelic acid, 4-methylmaldelic acid, p-methyl-mandelic acid, acmc-1afsj PubChem-CID: 12458823 IUPAC-Name: (2R)-2-Hydroxy-2-(4-Methylphenyl)essigsäure SMILES: CC1=CC=C(C=C1)C(C(=O)O)O

(1-Methyl-5-phenyl-1-H-pyrazol-4-yl)methanol, Maybridge

CAS: 499785-47-6 Summenformel: C11H12N2O Molare Masse (g/mol): 188.23 InChI-Schlüssel: ZVGZXURABHDVPS-UHFFFAOYSA-N Synonym: 1-methyl-5-phenyl-1h-pyrazol-4-yl methanol, 1-methyl-5-phenylpyrazol-4-yl methanol, 1-methyl-5-phenylpyrazol-4-yl methan-1-ol, bck PubChem-CID: 2795476 IUPAC-Name: -(1-Methyl-5-Nitroimidazol-4-yl)ethanol SMILES: CN1C(=C(C=N1)CO)C2=CC=CC=C2

3-(Hydroxymethyl)pyridin, 98 %, ACROS Organics™

CAS: 100-55-0 Summenformel: C6H7NO Molare Masse (g/mol): 109.13 MDL-Nummer: MFCD00006407 InChI-Schlüssel: MVQVNTPHUGQQHK-UHFFFAOYSA-N Synonym: 3-pyridinemethanol, nicotinyl alcohol, 3-hydroxymethyl pyridine, 3-pyridylmethanol, nicotinic alcohol, 3-pyridylcarbinol, roniacol, pyridylcarbinol, 3-pyridinylmethanol, pyridine-3-carbinol PubChem-CID: 7510 IUPAC-Name: pyridin-3-ylmethanol SMILES: C1=CC(=CN=C1)CO

Alfa Aesar™ 1-(2-Methylphenyl)ethanol, 97 %

CAS: 7287-82-3 Summenformel: C9H12O Molare Masse (g/mol): 136.194 MDL-Nummer: MFCD00046632 InChI-Schlüssel: SDCBYRLJYGORNK-UHFFFAOYSA-N Synonym: 1-2-methylphenyl ethanol, o-tolyl methylcarbinol, 1-2-methylphenyl ethan-1-ol, methyl m-tolyl carbinol, alpha-2-dimethylbenzyl alcohol, 2-tolylethanol, 1-o-tolylethanol, 1-o-tolyl-ethanol, methyl o-tolyl carbinol, 1-o-methylphenyl ethanol PubChem-CID: 110953 IUPAC-Name: 1-(2-methylphenyl)ethanol SMILES: CC1=CC=CC=C1C(C)O

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