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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

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

CAS: 153863-35-5 Molecular Formula: C11H12N2O Molecular Weight (g/mol): 188.23 MDL Number: MFCD02682046 InChI Key: JTNWKZVHKLAHTN-UHFFFAOYSA-N Synonym: 5-methyl-1-phenyl-1h-pyrazol-4-yl methanol,5-methyl-1-phenylpyrazol-4-yl methanol,1h-pyrazole-4-methanol,5-methyl-1-phenyl,acmc-1cgp6,1-phenyl-5-methyl-pyrazole-4-methanol,5-methyl-1-phenylpyrazol-4-yl methan-1-ol PubChem CID: 2776440 IUPAC Name: (5-methyl-1-phenylpyrazol-4-yl)methanol SMILES: CC1=C(CO)C=NN1C1=CC=CC=C1

PubChem CID 2776440
CAS 153863-35-5
Molecular Weight (g/mol) 188.23
MDL Number MFCD02682046
SMILES CC1=C(CO)C=NN1C1=CC=CC=C1
Synonym 5-methyl-1-phenyl-1h-pyrazol-4-yl methanol,5-methyl-1-phenylpyrazol-4-yl methanol,1h-pyrazole-4-methanol,5-methyl-1-phenyl,acmc-1cgp6,1-phenyl-5-methyl-pyrazole-4-methanol,5-methyl-1-phenylpyrazol-4-yl methan-1-ol
IUPAC Name (5-methyl-1-phenylpyrazol-4-yl)methanol
InChI Key JTNWKZVHKLAHTN-UHFFFAOYSA-N
Molecular Formula C11H12N2O
2

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
3

4,4-Dimethylcyclohexan-1-ol, 95%, Thermo Scientific™

CAS: 932-01-4 Molecular Formula: C8H16O Molecular Weight (g/mol): 128.22 MDL Number: MFCD00101954 InChI Key: VUQOIZPFYIVUKD-UHFFFAOYSA-N PubChem CID: 136735 IUPAC Name: 4,4-dimethylcyclohexan-1-ol SMILES: CC1(C)CCC(O)CC1

PubChem CID 136735
CAS 932-01-4
Molecular Weight (g/mol) 128.22
MDL Number MFCD00101954
SMILES CC1(C)CCC(O)CC1
IUPAC Name 4,4-dimethylcyclohexan-1-ol
InChI Key VUQOIZPFYIVUKD-UHFFFAOYSA-N
Molecular Formula C8H16O
4

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

CAS: 921939-13-1 Molecular Formula: C9H8N2OS Molecular Weight (g/mol): 192.236 MDL Number: MFCD09863233 InChI Key: VPBKFPNQGGDRPA-UHFFFAOYSA-N Synonym: 2-thien-2-ylpyrimidin-5-yl methanol,2-thiophen-2-yl pyrimidin-5-yl methanol,2-thiophen-2-ylpyrimidin-5-yl methanol,2-thien-2-yl pyrimidin-5-yl methanol,5-hydroxymethyl-2-thien-2-ylpyrimidine,2-2-thienyl pyrimidin-5-yl methan-1-ol,2-thiophen-2-yl-pyrimidin-5-yl-methanol,5-hydroxymethyl-2-thien-2-yl pyrimidine,2-5-hydroxymethyl pyrimidin-2-yl thiophene PubChem CID: 24229731 IUPAC Name: (2-thiophen-2-ylpyrimidin-5-yl)methanol SMILES: C1=CSC(=C1)C2=NC=C(C=N2)CO

PubChem CID 24229731
CAS 921939-13-1
Molecular Weight (g/mol) 192.236
MDL Number MFCD09863233
SMILES C1=CSC(=C1)C2=NC=C(C=N2)CO
Synonym 2-thien-2-ylpyrimidin-5-yl methanol,2-thiophen-2-yl pyrimidin-5-yl methanol,2-thiophen-2-ylpyrimidin-5-yl methanol,2-thien-2-yl pyrimidin-5-yl methanol,5-hydroxymethyl-2-thien-2-ylpyrimidine,2-2-thienyl pyrimidin-5-yl methan-1-ol,2-thiophen-2-yl-pyrimidin-5-yl-methanol,5-hydroxymethyl-2-thien-2-yl pyrimidine,2-5-hydroxymethyl pyrimidin-2-yl thiophene
IUPAC Name (2-thiophen-2-ylpyrimidin-5-yl)methanol
InChI Key VPBKFPNQGGDRPA-UHFFFAOYSA-N
Molecular Formula C9H8N2OS
5

[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
6

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
7

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
8

(6-Thien-2-ylpyrid-3-yl)methanol, 95%, Thermo Scientific™

CAS: 198078-57-8 Molecular Formula: C10H9NOS Molecular Weight (g/mol): 191.248 MDL Number: MFCD06410427 InChI Key: OLHQRPWNQRBQMA-UHFFFAOYSA-N Synonym: 6-thien-2-ylpyrid-3-yl methanol,6-thiophen-2-yl pyridin-3-yl methanol,3-pyridinemethanol,6-2-thienyl,2-thien-2-yl-5-hydroxymethylpyridine,6-2-thienyl-3-pyridyl methan-1-ol PubChem CID: 15411145 IUPAC Name: (6-thiophen-2-ylpyridin-3-yl)methanol SMILES: C1=CSC(=C1)C2=NC=C(C=C2)CO

PubChem CID 15411145
CAS 198078-57-8
Molecular Weight (g/mol) 191.248
MDL Number MFCD06410427
SMILES C1=CSC(=C1)C2=NC=C(C=C2)CO
Synonym 6-thien-2-ylpyrid-3-yl methanol,6-thiophen-2-yl pyridin-3-yl methanol,3-pyridinemethanol,6-2-thienyl,2-thien-2-yl-5-hydroxymethylpyridine,6-2-thienyl-3-pyridyl methan-1-ol
IUPAC Name (6-thiophen-2-ylpyridin-3-yl)methanol
InChI Key OLHQRPWNQRBQMA-UHFFFAOYSA-N
Molecular Formula C10H9NOS
9

2-Hydroxybicyclo[3.2.1]octane-6-carboxylic acid, 97%, Thermo Scientific™

CAS: 257932-29-9 Molecular Formula: C9H14O3 Molecular Weight (g/mol): 170.21 MDL Number: MFCD00180256 InChI Key: FSQSHXLJRFYYMV-UHFFFAOYNA-N Synonym: 2-hydroxybicyclo 3.2.1 octane-6-carboxylic acid,maybridge1_002398,4-hydroxybicyclo 3.2.1 octane-7-carboxylic acid,bicyclo 3.2.1 octane-6-carboxylicacid, 2-hydroxy PubChem CID: 2802922 IUPAC Name: 4-hydroxybicyclo[3.2.1]octane-7-carboxylic acid SMILES: OC1CCC2CC1CC2C(O)=O

PubChem CID 2802922
CAS 257932-29-9
Molecular Weight (g/mol) 170.21
MDL Number MFCD00180256
SMILES OC1CCC2CC1CC2C(O)=O
Synonym 2-hydroxybicyclo 3.2.1 octane-6-carboxylic acid,maybridge1_002398,4-hydroxybicyclo 3.2.1 octane-7-carboxylic acid,bicyclo 3.2.1 octane-6-carboxylicacid, 2-hydroxy
IUPAC Name 4-hydroxybicyclo[3.2.1]octane-7-carboxylic acid
InChI Key FSQSHXLJRFYYMV-UHFFFAOYNA-N
Molecular Formula C9H14O3
10

(1-methyl-5-phenyl-1H-pyrazol-4-yl)methanol, Thermo Scientific™

CAS: 499785-47-6 Molecular Formula: C11H12N2O Molecular Weight (g/mol): 188.23 MDL Number: MFCD04115390 InChI Key: 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 SMILES: CN1N=CC(CO)=C1C1=CC=CC=C1

PubChem CID 2795476
CAS 499785-47-6
Molecular Weight (g/mol) 188.23
MDL Number MFCD04115390
SMILES CN1N=CC(CO)=C1C1=CC=CC=C1
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
InChI Key ZVGZXURABHDVPS-UHFFFAOYSA-N
Molecular Formula C11H12N2O
11

1H-Imidazol-2-ylmethanol hydrochloride, 97%, Thermo Scientific™

CAS: 116177-22-1 Molecular Formula: C4H7ClN2O Molecular Weight (g/mol): 134.563 MDL Number: MFCD03659700 InChI Key: FEORNCWZOSTSRO-UHFFFAOYSA-N Synonym: 1h-imidazol-2-ylmethanol hydrochloride,1h-imidazol-2-yl methanol hydrochloride,imidazolylmethanol hydrochloride,hydroxymethylimidazole hydrochloride,hydroxymethyl imidazole hydrochloride,imidazol-2-ylmethan-1-ol, chloride PubChem CID: 2776278 IUPAC Name: 1H-imidazol-2-ylmethanol;hydrochloride SMILES: C1=CN=C(N1)CO.Cl

PubChem CID 2776278
CAS 116177-22-1
Molecular Weight (g/mol) 134.563
MDL Number MFCD03659700
SMILES C1=CN=C(N1)CO.Cl
Synonym 1h-imidazol-2-ylmethanol hydrochloride,1h-imidazol-2-yl methanol hydrochloride,imidazolylmethanol hydrochloride,hydroxymethylimidazole hydrochloride,hydroxymethyl imidazole hydrochloride,imidazol-2-ylmethan-1-ol, chloride
IUPAC Name 1H-imidazol-2-ylmethanol;hydrochloride
InChI Key FEORNCWZOSTSRO-UHFFFAOYSA-N
Molecular Formula C4H7ClN2O
12

6-Quinolinylmethanol, 97%, Thermo Scientific™

CAS: 100516-88-9 Molecular Formula: C10H9NO Molecular Weight (g/mol): 159.188 MDL Number: MFCD03789621 InChI Key: YQEJIIUSNDZIGO-UHFFFAOYSA-N Synonym: 6-quinolinylmethanol,6-quinolinemethanol,6-hydroxymethylquinoline,quinolin-6-yl methanol,6-quinolylmethanol,pubchem12427,quinolin-6-yl-methanol,6-hydroxymethyl quinoline,6-hydroxymethyl-quinoline PubChem CID: 1514385 IUPAC Name: quinolin-6-ylmethanol SMILES: C1=CC2=C(C=CC(=C2)CO)N=C1

PubChem CID 1514385
CAS 100516-88-9
Molecular Weight (g/mol) 159.188
MDL Number MFCD03789621
SMILES C1=CC2=C(C=CC(=C2)CO)N=C1
Synonym 6-quinolinylmethanol,6-quinolinemethanol,6-hydroxymethylquinoline,quinolin-6-yl methanol,6-quinolylmethanol,pubchem12427,quinolin-6-yl-methanol,6-hydroxymethyl quinoline,6-hydroxymethyl-quinoline
IUPAC Name quinolin-6-ylmethanol
InChI Key YQEJIIUSNDZIGO-UHFFFAOYSA-N
Molecular Formula C10H9NO
13

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

CAS: 886531-62-0 Molecular Formula: C11H10N2O Molecular Weight (g/mol): 186.214 MDL Number: MFCD09817550 InChI Key: DJEBODXMCJKLPH-UHFFFAOYSA-N Synonym: 2-phenylpyrimidin-5-yl methanol,5-hydroxymethyl-2-phenylpyrimidine,phenyl-5-pyrimidine methanol,5-pyrimidinemethanol,2-phenyl,2-phenylpyrimidin-5-yl methan-1-ol PubChem CID: 21298145 IUPAC Name: (2-phenylpyrimidin-5-yl)methanol SMILES: C1=CC=C(C=C1)C2=NC=C(C=N2)CO

PubChem CID 21298145
CAS 886531-62-0
Molecular Weight (g/mol) 186.214
MDL Number MFCD09817550
SMILES C1=CC=C(C=C1)C2=NC=C(C=N2)CO
Synonym 2-phenylpyrimidin-5-yl methanol,5-hydroxymethyl-2-phenylpyrimidine,phenyl-5-pyrimidine methanol,5-pyrimidinemethanol,2-phenyl,2-phenylpyrimidin-5-yl methan-1-ol
IUPAC Name (2-phenylpyrimidin-5-yl)methanol
InChI Key DJEBODXMCJKLPH-UHFFFAOYSA-N
Molecular Formula C11H10N2O
14

3,4-Dihydro-2H-chromen-3-ylmethanol, 97%, Thermo Scientific™

CAS: 76727-28-1 Molecular Formula: C10H12O2 Molecular Weight (g/mol): 164.204 MDL Number: MFCD04972641 InChI Key: UPDSWAQIQZFOLF-UHFFFAOYSA-N PubChem CID: 2795460 IUPAC Name: 3,4-dihydro-2H-chromen-3-ylmethanol SMILES: C1C(COC2=CC=CC=C21)CO

PubChem CID 2795460
CAS 76727-28-1
Molecular Weight (g/mol) 164.204
MDL Number MFCD04972641
SMILES C1C(COC2=CC=CC=C21)CO
IUPAC Name 3,4-dihydro-2H-chromen-3-ylmethanol
InChI Key UPDSWAQIQZFOLF-UHFFFAOYSA-N
Molecular Formula C10H12O2
15

(4-Methyl-2-phenyl-5-pyrimidinyl)methanol, 95%, Thermo Scientific™

CAS: 342405-27-0 Molecular Formula: C12H12N2O Molecular Weight (g/mol): 200.241 MDL Number: MFCD02682074 InChI Key: LXJHDOHHZSZIMJ-UHFFFAOYSA-N Synonym: 4-methyl-2-phenylpyrimidin-5-yl methanol,4-methyl-2-phenyl-5-pyrimidinyl methanol,5-pyrimidinemethanol,4-methyl-2-phenyl,4-methyl-2-phenylpyrimidin-5-yl methan-1-ol PubChem CID: 2776512 IUPAC Name: (4-methyl-2-phenylpyrimidin-5-yl)methanol SMILES: CC1=NC(=NC=C1CO)C2=CC=CC=C2

PubChem CID 2776512
CAS 342405-27-0
Molecular Weight (g/mol) 200.241
MDL Number MFCD02682074
SMILES CC1=NC(=NC=C1CO)C2=CC=CC=C2
Synonym 4-methyl-2-phenylpyrimidin-5-yl methanol,4-methyl-2-phenyl-5-pyrimidinyl methanol,5-pyrimidinemethanol,4-methyl-2-phenyl,4-methyl-2-phenylpyrimidin-5-yl methan-1-ol
IUPAC Name (4-methyl-2-phenylpyrimidin-5-yl)methanol
InChI Key LXJHDOHHZSZIMJ-UHFFFAOYSA-N
Molecular Formula C12H12N2O