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Alcohols and polyols

Organic compounds containing one or more hydroxyl functional groups bonded to a carbon atom; hydroxyls consist of an oxygen atom bonded to a hydrogen atom. Alcohols exist in chain, or as closed rings. Polyols contain two or more hydroxyl groups.
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1 – 15 of 32 results
1

(3,5-Dimethyl-1-phenyl-1H-pyrazol-4-yl)methanol, ≥97%, Thermo Scientific™

CAS: 58789-53-0 Molecular Formula: C12H14N2O Molecular Weight (g/mol): 202.257 MDL Number: MFCD06202725 InChI Key: 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

PubChem CID 2526674
CAS 58789-53-0
Molecular Weight (g/mol) 202.257
MDL Number MFCD06202725
SMILES CC1=C(C(=NN1C2=CC=CC=C2)C)CO
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
IUPAC Name (3,5-dimethyl-1-phenylpyrazol-4-yl)methanol
InChI Key JMWWSNPRAOYPSF-UHFFFAOYSA-N
Molecular Formula C12H14N2O
3

1-Benzothiophen-3-ylmethanol, 97%, Thermo Scientific™

CAS: 5381-24-8 Molecular Formula: C9H8OS Molecular Weight (g/mol): 164.22 MDL Number: MFCD02682007 InChI Key: UYGMKSKKGSUAHB-UHFFFAOYSA-N Synonym: benzo b thiophen-3-ylmethanol,benzo b thiophene-3-methanol,benzothien-3-ylmethanol,benzo,a thiophene-3-methanol,benzo b thiophen-3-yl methanol,1-benzothiophen-3-yl methanol,3-hydroxymethylbenzo b thiophene,benzo b thiophen-3-ylmethan-1-ol,3-hydroxymethyl benzo b thiophene PubChem CID: 2776342 SMILES: OCC1=CSC2=CC=CC=C12

PubChem CID 2776342
CAS 5381-24-8
Molecular Weight (g/mol) 164.22
MDL Number MFCD02682007
SMILES OCC1=CSC2=CC=CC=C12
Synonym benzo b thiophen-3-ylmethanol,benzo b thiophene-3-methanol,benzothien-3-ylmethanol,benzo,a thiophene-3-methanol,benzo b thiophen-3-yl methanol,1-benzothiophen-3-yl methanol,3-hydroxymethylbenzo b thiophene,benzo b thiophen-3-ylmethan-1-ol,3-hydroxymethyl benzo b thiophene
InChI Key UYGMKSKKGSUAHB-UHFFFAOYSA-N
Molecular Formula C9H8OS
4

(5-Bromopyrid-2-yl)methanol, 97%, Thermo Scientific™

CAS: 88139-91-7 Molecular Formula: C6H6BrNO Molecular Weight (g/mol): 188.02 MDL Number: MFCD04035597 InChI Key: RUCZFWMEACWFER-UHFFFAOYSA-N Synonym: 5-bromo-2-hydroxymethylpyridine,2-hydroxymethyl-5-bromopyridine,5-bromopyridin-2-yl methanol,5-bromo-2-hydroxymethyl pyridine,5-bromopyrid-2-yl methanol,5-bromo-2-pyridinemethanol,5-bromo-pyridin-2-yl-methanol,2-pyridinemethanol, 5-bromo,5-bromo-2-pyridyl methan-1-ol,5-bromopyridine-2-methanol PubChem CID: 5200169 IUPAC Name: (5-bromopyridin-2-yl)methanol SMILES: OCC1=CC=C(Br)C=N1

PubChem CID 5200169
CAS 88139-91-7
Molecular Weight (g/mol) 188.02
MDL Number MFCD04035597
SMILES OCC1=CC=C(Br)C=N1
Synonym 5-bromo-2-hydroxymethylpyridine,2-hydroxymethyl-5-bromopyridine,5-bromopyridin-2-yl methanol,5-bromo-2-hydroxymethyl pyridine,5-bromopyrid-2-yl methanol,5-bromo-2-pyridinemethanol,5-bromo-pyridin-2-yl-methanol,2-pyridinemethanol, 5-bromo,5-bromo-2-pyridyl methan-1-ol,5-bromopyridine-2-methanol
IUPAC Name (5-bromopyridin-2-yl)methanol
InChI Key RUCZFWMEACWFER-UHFFFAOYSA-N
Molecular Formula C6H6BrNO
5

(5-Methyl-2-phenyl-3-furyl)methanol, 95%, Thermo Scientific™

CAS: 183210-33-5 Molecular Formula: C12H12O2 Molecular Weight (g/mol): 188.226 MDL Number: MFCD08435905 InChI Key: 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

PubChem CID 15269738
CAS 183210-33-5
Molecular Weight (g/mol) 188.226
MDL Number MFCD08435905
SMILES CC1=CC(=C(O1)C2=CC=CC=C2)CO
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
IUPAC Name (5-methyl-2-phenylfuran-3-yl)methanol
InChI Key VZFFMWAZPODJRX-UHFFFAOYSA-N
Molecular Formula C12H12O2
7

5α -Cholest-8(14)-en-3β-ol-15-one, 97%, Thermo Scientific™

CAS: 50673-97-7 Molecular Formula: C27H44O2 Molecular Weight (g/mol): 400.65 MDL Number: MFCD09065035 InChI Key: LINVVMHRTUSXHL-NDNSGUFDSA-N Synonym: colestolone,colestolonum,colestolona,15-ketocholestene,unii-5p8396t5xf,3beta-hydroxy-5alpha-cholest-8 14-en-15-one,15-oxo-5alpha-cholest-8 14-en-3beta-ol,colestolone usan:inn,5alpha-cholest-8 14-en-3-beta-ol-15-one,colestolonum inn-latin PubChem CID: 10046567 ChEBI: CHEBI:61829 SMILES: CC(C)CCCC(C)[C@H]1CC(=O)C2=C3CC[C@H]4C[C@@H](O)CC[C@]4(C)C3CC[C@]12C

PubChem CID 10046567
CAS 50673-97-7
Molecular Weight (g/mol) 400.65
ChEBI CHEBI:61829
MDL Number MFCD09065035
SMILES CC(C)CCCC(C)[C@H]1CC(=O)C2=C3CC[C@H]4C[C@@H](O)CC[C@]4(C)C3CC[C@]12C
Synonym colestolone,colestolonum,colestolona,15-ketocholestene,unii-5p8396t5xf,3beta-hydroxy-5alpha-cholest-8 14-en-15-one,15-oxo-5alpha-cholest-8 14-en-3beta-ol,colestolone usan:inn,5alpha-cholest-8 14-en-3-beta-ol-15-one,colestolonum inn-latin
InChI Key LINVVMHRTUSXHL-NDNSGUFDSA-N
Molecular Formula C27H44O2
9

4-(2-Hydroxyethyl)benzonitrile, Thermo Scientific™

CAS: 69395-13-7 Molecular Formula: C9H9NO Molecular Weight (g/mol): 147.177 InChI Key: RBSJBNYPTGMZIH-UHFFFAOYSA-N Synonym: 4-2-hydroxyethyl benzonitrile,benzonitrile, 4-2-hydroxyethyl,2-4-cyanophenyl ethanol,2-4-cyanophenyl ethan-1-one,4-2-hydroxyethyl benzenecarbonitrile,4-cyanobenzeneethanol,p-cyanophenethylalcohol,p-cyanophenethyl alcohol,4-cyanophenethyl alcohol,acmc-20a4x6 PubChem CID: 2800815 IUPAC Name: 4-(2-hydroxyethyl)benzonitrile SMILES: C1=CC(=CC=C1CCO)C#N

PubChem CID 2800815
CAS 69395-13-7
Molecular Weight (g/mol) 147.177
SMILES C1=CC(=CC=C1CCO)C#N
Synonym 4-2-hydroxyethyl benzonitrile,benzonitrile, 4-2-hydroxyethyl,2-4-cyanophenyl ethanol,2-4-cyanophenyl ethan-1-one,4-2-hydroxyethyl benzenecarbonitrile,4-cyanobenzeneethanol,p-cyanophenethylalcohol,p-cyanophenethyl alcohol,4-cyanophenethyl alcohol,acmc-20a4x6
IUPAC Name 4-(2-hydroxyethyl)benzonitrile
InChI Key RBSJBNYPTGMZIH-UHFFFAOYSA-N
Molecular Formula C9H9NO
10

(1-methyl-5-phenyl-1h-pyrazol-3-yl)methanol, 97%, Thermo Scientific™

CAS: 124344-98-5 Molecular Formula: C11H12N2O Molecular Weight (g/mol): 188.23 MDL Number: MFCD08271936 InChI Key: ZMDMCKKOZJKHKG-UHFFFAOYSA-N Synonym: 1-methyl-5-phenyl-1h-pyrazol-3-yl methanol,1-methyl-5-phenylpyrazol-3-yl methanol,1h-pyrazole-3-methanol,1-methyl-5-phenyl,3-hydroxymethyl-1-methyl-5-phenylpyrazole,acmc-20mqzk,1-methyl-5-phenylpyrazol-3-yl methan-1-ol PubChem CID: 14354447 IUPAC Name: (1-methyl-5-phenylpyrazol-3-yl)methanol SMILES: CN1C(=CC(=N1)CO)C2=CC=CC=C2

PubChem CID 14354447
CAS 124344-98-5
Molecular Weight (g/mol) 188.23
MDL Number MFCD08271936
SMILES CN1C(=CC(=N1)CO)C2=CC=CC=C2
Synonym 1-methyl-5-phenyl-1h-pyrazol-3-yl methanol,1-methyl-5-phenylpyrazol-3-yl methanol,1h-pyrazole-3-methanol,1-methyl-5-phenyl,3-hydroxymethyl-1-methyl-5-phenylpyrazole,acmc-20mqzk,1-methyl-5-phenylpyrazol-3-yl methan-1-ol
IUPAC Name (1-methyl-5-phenylpyrazol-3-yl)methanol
InChI Key ZMDMCKKOZJKHKG-UHFFFAOYSA-N
Molecular Formula C11H12N2O
11

2-(1-Adamantyl)propan-2-ol, 97%, Thermo Scientific™

CAS: 775-64-4 Molecular Formula: C13H22O Molecular Weight (g/mol): 194.32 MDL Number: MFCD00167855 InChI Key: WBKAUEBLTWRERU-UHFFFAOYSA-N Synonym: 2-adamantan-1-yl-propan-2-ol,2-1-adamantyl propan-2-ol,2-adamantan-1-yl propan-2-ol,2-1-adamantyl-2-propanol,2-adamantanylpropan-2-ol,pubchem14445,maybridge1_005546,2-1-adamantly-2-propanol,2-1-adamantyl-propan-2-ol PubChem CID: 300814 SMILES: CC(C)(O)C12CC3CC(CC(C3)C1)C2

PubChem CID 300814
CAS 775-64-4
Molecular Weight (g/mol) 194.32
MDL Number MFCD00167855
SMILES CC(C)(O)C12CC3CC(CC(C3)C1)C2
Synonym 2-adamantan-1-yl-propan-2-ol,2-1-adamantyl propan-2-ol,2-adamantan-1-yl propan-2-ol,2-1-adamantyl-2-propanol,2-adamantanylpropan-2-ol,pubchem14445,maybridge1_005546,2-1-adamantly-2-propanol,2-1-adamantyl-propan-2-ol
InChI Key WBKAUEBLTWRERU-UHFFFAOYSA-N
Molecular Formula C13H22O
12

[1-(4-Fluorophenyl)-5-methyl-1H-pyrazol-4-yl]methanol, 97%, Thermo Scientific™

CAS: 465514-37-8 Molecular Formula: C11H11FN2O Molecular Weight (g/mol): 206.22 MDL Number: MFCD03644148 InChI Key: QJPGMVFNIWHOIY-UHFFFAOYSA-N Synonym: 1-4-fluorophenyl-5-methyl-1h-pyrazol-4-yl methanol,1-4-fluorophenyl-5-methylpyrazol-4-yl methanol,fmq,maybridge3_004281,1-4-fluorophenyl-5-methyl-4-pyrazolyl methanol,1-4-fluorophenyl-5-methyl-pyrazol-4-yl methanol,1-4-fluorophenyl-5-methyl-1h-pyrazole-4-methanol,1-4-fluorophenyl-5-methylpyrazol-4-yl methan-1-ol PubChem CID: 2780717 IUPAC Name: [1-(4-fluorophenyl)-5-methylpyrazol-4-yl]methanol SMILES: CC1=C(CO)C=NN1C1=CC=C(F)C=C1

PubChem CID 2780717
CAS 465514-37-8
Molecular Weight (g/mol) 206.22
MDL Number MFCD03644148
SMILES CC1=C(CO)C=NN1C1=CC=C(F)C=C1
Synonym 1-4-fluorophenyl-5-methyl-1h-pyrazol-4-yl methanol,1-4-fluorophenyl-5-methylpyrazol-4-yl methanol,fmq,maybridge3_004281,1-4-fluorophenyl-5-methyl-4-pyrazolyl methanol,1-4-fluorophenyl-5-methyl-pyrazol-4-yl methanol,1-4-fluorophenyl-5-methyl-1h-pyrazole-4-methanol,1-4-fluorophenyl-5-methylpyrazol-4-yl methan-1-ol
IUPAC Name [1-(4-fluorophenyl)-5-methylpyrazol-4-yl]methanol
InChI Key QJPGMVFNIWHOIY-UHFFFAOYSA-N
Molecular Formula C11H11FN2O
13

1-Benzofuran-5-ylmethanol, Thermo Scientific™

CAS: 31823-05-9 Molecular Formula: C9H8O2 Molecular Weight (g/mol): 148.16 MDL Number: MFCD04115373 InChI Key: XSLXZYDPOMAXTM-UHFFFAOYSA-N Synonym: benzofuran-5-ylmethanol,5-benzofuranmethanol,5-hydroxymethylbenzofuran,pubchem7026,5-hydroxymethyl-benzofuran,5-hydroxymethylbenzo b furan,benzofuran-5-methanol,1-benzofuran-5-yl methanol,1-benzo b furan-5-ylmethanol,benzo b furan-5-ylmethan-1-ol PubChem CID: 2795179 IUPAC Name: 1-benzofuran-5-ylmethanol SMILES: OCC1=CC=C2OC=CC2=C1

PubChem CID 2795179
CAS 31823-05-9
Molecular Weight (g/mol) 148.16
MDL Number MFCD04115373
SMILES OCC1=CC=C2OC=CC2=C1
Synonym benzofuran-5-ylmethanol,5-benzofuranmethanol,5-hydroxymethylbenzofuran,pubchem7026,5-hydroxymethyl-benzofuran,5-hydroxymethylbenzo b furan,benzofuran-5-methanol,1-benzofuran-5-yl methanol,1-benzo b furan-5-ylmethanol,benzo b furan-5-ylmethan-1-ol
IUPAC Name 1-benzofuran-5-ylmethanol
InChI Key XSLXZYDPOMAXTM-UHFFFAOYSA-N
Molecular Formula C9H8O2
14

2-Benzo[b]furan-3-ylethanol, ≥95%, Thermo Scientific™

CAS: 75611-06-2 Molecular Formula: C10H10O2 Molecular Weight (g/mol): 162.188 MDL Number: MFCD08271904 InChI Key: QBEGKDXITSPUTE-UHFFFAOYSA-N Synonym: 2-benzofuran-3-yl ethanol,2-benzo b furan-3-ylethanol,2-1-benzofuran-3-yl ethanol,2-1-benzofuran-3-yl ethan-1-ol,2-benzofuran-3-yl ;ethanol,2-benzo b furan-3-yl ethanol,2-benzo b furan-3-ylethan-1-ol PubChem CID: 10953836 IUPAC Name: 2-(1-benzofuran-3-yl)ethanol SMILES: C1=CC=C2C(=C1)C(=CO2)CCO

PubChem CID 10953836
CAS 75611-06-2
Molecular Weight (g/mol) 162.188
MDL Number MFCD08271904
SMILES C1=CC=C2C(=C1)C(=CO2)CCO
Synonym 2-benzofuran-3-yl ethanol,2-benzo b furan-3-ylethanol,2-1-benzofuran-3-yl ethanol,2-1-benzofuran-3-yl ethan-1-ol,2-benzofuran-3-yl ;ethanol,2-benzo b furan-3-yl ethanol,2-benzo b furan-3-ylethan-1-ol
IUPAC Name 2-(1-benzofuran-3-yl)ethanol
InChI Key QBEGKDXITSPUTE-UHFFFAOYSA-N
Molecular Formula C10H10O2
15

2-Pyrazinylmethanol, 97%, Thermo Scientific™

CAS: 6705-33-5 Molecular Formula: C5H6N2O Molecular Weight (g/mol): 110.12 MDL Number: MFCD01693938 InChI Key: LFCWHDGQCWJKCG-UHFFFAOYSA-N Synonym: 2-pyrazinylmethanol,pyrazin-2-yl methanol,pyrazinemethanol,2-hydroxymethyl pyrazine,2-pyrazinemethanol,2-hydroxymethylpyrazine,pyrazin-2-yl-methanol,unii-c27z7qi77d,pyrazin-2-ylmethan-1-ol PubChem CID: 201734 SMILES: OCC1=CN=CC=N1

PubChem CID 201734
CAS 6705-33-5
Molecular Weight (g/mol) 110.12
MDL Number MFCD01693938
SMILES OCC1=CN=CC=N1
Synonym 2-pyrazinylmethanol,pyrazin-2-yl methanol,pyrazinemethanol,2-hydroxymethyl pyrazine,2-pyrazinemethanol,2-hydroxymethylpyrazine,pyrazin-2-yl-methanol,unii-c27z7qi77d,pyrazin-2-ylmethan-1-ol
InChI Key LFCWHDGQCWJKCG-UHFFFAOYSA-N
Molecular Formula C5H6N2O