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 6,672 results

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Pyrogallol (Crystalline/Certified ACS), Fisher Chemical™

CAS: 87-66-1 Molecular Formula: C6H6O3 Molecular Weight (g/mol): 126.11 MDL Number: MFCD00002192 InChI Key: WQGWDDDVZFFDIG-UHFFFAOYSA-N Synonym: pyrogallol,1,2,3-trihydroxybenzene,pyrogallic acid,1,2,3-benzenetriol,fouramine brown ap,fourrine pg,fourrine 85,pyro,c.i. oxidation base 32,piral PubChem CID: 1057 ChEBI: CHEBI:16164 IUPAC Name: benzene-1,2,3-triol SMILES: OC1=CC=CC(O)=C1O

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PubChem CID	1057
CAS	87-66-1
Molecular Weight (g/mol)	126.11
ChEBI	CHEBI:16164
MDL Number	MFCD00002192
SMILES	OC1=CC=CC(O)=C1O
Synonym	pyrogallol,1,2,3-trihydroxybenzene,pyrogallic acid,1,2,3-benzenetriol,fouramine brown ap,fourrine pg,fourrine 85,pyro,c.i. oxidation base 32,piral
IUPAC Name	benzene-1,2,3-triol
InChI Key	WQGWDDDVZFFDIG-UHFFFAOYSA-N
Molecular Formula	C6H6O3

iso-Amyl Alcohol ACS, MilliporeSigma™

CAS: 123-51-3 Molecular Formula: C5H12O Molecular Weight (g/mol): 88.15 InChI Key: PHTQWCKDNZKARW-UHFFFAOYSA-N Synonym: 3-methyl-1-butanol,isoamyl alcohol,isopentyl alcohol,isopentanol,3-methylbutanol,1-butanol, 3-methyl,isoamylol,isobutylcarbinol,iso-amylalkohol,isobutyl carbinol PubChem CID: 31260 ChEBI: CHEBI:15837 IUPAC Name: 3-methylbutan-1-ol SMILES: CC(C)CCO

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PubChem CID	31260
CAS	123-51-3
Molecular Weight (g/mol)	88.15
ChEBI	CHEBI:15837
SMILES	CC(C)CCO
Synonym	3-methyl-1-butanol,isoamyl alcohol,isopentyl alcohol,isopentanol,3-methylbutanol,1-butanol, 3-methyl,isoamylol,isobutylcarbinol,iso-amylalkohol,isobutyl carbinol
IUPAC Name	3-methylbutan-1-ol
InChI Key	PHTQWCKDNZKARW-UHFFFAOYSA-N
Molecular Formula	C5H12O

tert-Amyl Alcohol 98.0+%, TCI America™

CAS: 75-85-4 Molecular Formula: C5H12O Molecular Weight (g/mol): 88.15 MDL Number: MFCD00004478 InChI Key: MSXVEPNJUHWQHW-UHFFFAOYSA-N Synonym: 2-methyl-2-butanol,tert-amyl alcohol,amylene hydrate,tert-pentyl alcohol,tert-pentanol,t-amyl alcohol,2-butanol, 2-methyl,dimethylethylcarbinol,ethyldimethylcarbinol,tert-isoamyl alcohol PubChem CID: 6405 IUPAC Name: 2-methylbutan-2-ol SMILES: CCC(C)(C)O

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PubChem CID	6405
CAS	75-85-4
Molecular Weight (g/mol)	88.15
MDL Number	MFCD00004478
SMILES	CCC(C)(C)O
Synonym	2-methyl-2-butanol,tert-amyl alcohol,amylene hydrate,tert-pentyl alcohol,tert-pentanol,t-amyl alcohol,2-butanol, 2-methyl,dimethylethylcarbinol,ethyldimethylcarbinol,tert-isoamyl alcohol
IUPAC Name	2-methylbutan-2-ol
InChI Key	MSXVEPNJUHWQHW-UHFFFAOYSA-N
Molecular Formula	C5H12O

(R)-(-)-1-Phenylethane-1,2-diol 98.0+%, TCI America™

CAS: 16355-00-3 Molecular Formula: C8H10O2 Molecular Weight (g/mol): 138.166 MDL Number: MFCD00064262 InChI Key: PWMWNFMRSKOCEY-QMMMGPOBSA-N Synonym: r---1-phenyl-1,2-ethanediol,r-1-phenylethane-1,2-diol,1r-1-phenylethane-1,2-diol,r---1-phenylethane-1,2-diol,r-1-phenyl-1,2-ethanediol,styrene glycol,-,unii-2lzm4b71kf,r-+-1-phenylethane-1,2-diol,2lzm4b71kf PubChem CID: 2724621 IUPAC Name: (1R)-1-phenylethane-1,2-diol SMILES: C1=CC=C(C=C1)C(CO)O

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PubChem CID	2724621
CAS	16355-00-3
Molecular Weight (g/mol)	138.166
MDL Number	MFCD00064262
SMILES	C1=CC=C(C=C1)C(CO)O
Synonym	r---1-phenyl-1,2-ethanediol,r-1-phenylethane-1,2-diol,1r-1-phenylethane-1,2-diol,r---1-phenylethane-1,2-diol,r-1-phenyl-1,2-ethanediol,styrene glycol,-,unii-2lzm4b71kf,r-+-1-phenylethane-1,2-diol,2lzm4b71kf
IUPAC Name	(1R)-1-phenylethane-1,2-diol
InChI Key	PWMWNFMRSKOCEY-QMMMGPOBSA-N
Molecular Formula	C8H10O2

PubChem CID	31260
CAS	123-51-3
Molecular Weight (g/mol)	88.15
ChEBI	CHEBI:15837
SMILES	CC(C)CCO
Synonym	3-methyl-1-butanol,isoamyl alcohol,isopentyl alcohol,isopentanol,3-methylbutanol,1-butanol, 3-methyl,isoamylol,isobutylcarbinol,iso-amylalkohol,isobutyl carbinol
IUPAC Name	3-methylbutan-1-ol
InChI Key	PHTQWCKDNZKARW-UHFFFAOYSA-N
Molecular Formula	C5H12O

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Pyrogallol, ACS reagent

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Specifications

PubChem CID	1057
CAS	87-66-1
Molecular Weight (g/mol)	126.11
ChEBI	CHEBI:16164
MDL Number	MFCD00002192
SMILES	OC1=CC=CC(O)=C1O
Synonym	pyrogallol,1,2,3-trihydroxybenzene,pyrogallic acid,1,2,3-benzenetriol,fouramine brown ap,fourrine pg,fourrine 85,pyro,c.i. oxidation base 32,piral
IUPAC Name	benzene-1,2,3-triol
InChI Key	WQGWDDDVZFFDIG-UHFFFAOYSA-N
Molecular Formula	C6H6O3

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Pyrogallol, 99%

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Specifications

PubChem CID	1057
CAS	87-66-1
Molecular Weight (g/mol)	126.11
ChEBI	CHEBI:16164
MDL Number	MFCD00002192
SMILES	OC1=CC=CC(O)=C1O
Synonym	pyrogallol,1,2,3-trihydroxybenzene,pyrogallic acid,1,2,3-benzenetriol,fouramine brown ap,fourrine pg,fourrine 85,pyro,c.i. oxidation base 32,piral
IUPAC Name	benzene-1,2,3-triol
InChI Key	WQGWDDDVZFFDIG-UHFFFAOYSA-N
Molecular Formula	C6H6O3

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4-(2-Hydroxyethyl)pyridine, 98%

CAS: 5344-27-4 Molecular Formula: C7H9NO Molecular Weight (g/mol): 123.155 MDL Number: MFCD00129038 InChI Key: DWPYQDGDWBKJQL-UHFFFAOYSA-N Synonym: 4-pyridineethanol,2-pyridin-4-yl ethanol,4-2-hydroxyethyl pyridine,4-ethanolpyridine,2-4-pyridyl ethanol,2-pyridin-4-yl ethan-1-ol,2-pyridin-4-yl-ethanol,2-gamma-pyridyl ethanol,unii-i89rdq5yd9 PubChem CID: 72921 IUPAC Name: 2-pyridin-4-ylethanol SMILES: C1=CN=CC=C1CCO

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PubChem CID	72921
CAS	5344-27-4
Molecular Weight (g/mol)	123.155
MDL Number	MFCD00129038
SMILES	C1=CN=CC=C1CCO
Synonym	4-pyridineethanol,2-pyridin-4-yl ethanol,4-2-hydroxyethyl pyridine,4-ethanolpyridine,2-4-pyridyl ethanol,2-pyridin-4-yl ethan-1-ol,2-pyridin-4-yl-ethanol,2-gamma-pyridyl ethanol,unii-i89rdq5yd9
IUPAC Name	2-pyridin-4-ylethanol
InChI Key	DWPYQDGDWBKJQL-UHFFFAOYSA-N
Molecular Formula	C7H9NO

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2-Cyclopentylethanol, 98+%

CAS: 766-00-7 Molecular Formula: C7H14O Molecular Weight (g/mol): 114.188 MDL Number: MFCD00019301 InChI Key: JEXQWCBPEWHFKC-UHFFFAOYSA-N Synonym: cyclopentaneethanol,2-cyclopentylethan-1-ol,2-cyclopentaneethanol,2-hydroxyethylcyclopentane,2-cyclopentyl-ethanol,2-cyclopentyl ethanol,cyclopentylethanol,cyclopentane-ethanol,2-cyclopentanethanol,acmc-1bgun PubChem CID: 69833 IUPAC Name: 2-cyclopentylethanol SMILES: C1CCC(C1)CCO

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Specifications

PubChem CID	69833
CAS	766-00-7
Molecular Weight (g/mol)	114.188
MDL Number	MFCD00019301
SMILES	C1CCC(C1)CCO
Synonym	cyclopentaneethanol,2-cyclopentylethan-1-ol,2-cyclopentaneethanol,2-hydroxyethylcyclopentane,2-cyclopentyl-ethanol,2-cyclopentyl ethanol,cyclopentylethanol,cyclopentane-ethanol,2-cyclopentanethanol,acmc-1bgun
IUPAC Name	2-cyclopentylethanol
InChI Key	JEXQWCBPEWHFKC-UHFFFAOYSA-N
Molecular Formula	C7H14O

trans-4-Hydroxycyclohexanecarboxylic Acid 97.0+%, TCI America™

CAS: 3685-26-5 Molecular Formula: C7H12O3 Molecular Weight (g/mol): 144.17 MDL Number: MFCD00077974,MFCD02093477,MFCD04038017 InChI Key: HCFRWBBJISAZNK-UHFFFAOYSA-N PubChem CID: 151138 IUPAC Name: 4-hydroxycyclohexane-1-carboxylic acid SMILES: OC1CCC(CC1)C(O)=O

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PubChem CID	151138
CAS	3685-26-5
Molecular Weight (g/mol)	144.17
MDL Number	MFCD00077974,MFCD02093477,MFCD04038017
SMILES	OC1CCC(CC1)C(O)=O
IUPAC Name	4-hydroxycyclohexane-1-carboxylic acid
InChI Key	HCFRWBBJISAZNK-UHFFFAOYSA-N
Molecular Formula	C7H12O3

3-Mercapto-1,2-propanediol, 90 wt% aqueous solution

CAS: 96-27-5 Molecular Formula: C3H8O2S Molecular Weight (g/mol): 108.16 MDL Number: MFCD00004879 InChI Key: PJUIMOJAAPLTRJ-UHFFFAOYNA-N Synonym: 3-mercapto-1,2-propanediol,monothioglycerol,1-thioglycerol,thioglycerol,thioglycerine,thioglycerin,thiovanol,3-mercaptopropane-1,2-diol,alpha-thioglycerol,glycerol-1-thiol PubChem CID: 7291 ChEBI: CHEBI:74537 IUPAC Name: 3-sulfanylpropane-1,2-diol SMILES: OCC(O)CS

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Specifications

PubChem CID	7291
CAS	96-27-5
Molecular Weight (g/mol)	108.16
ChEBI	CHEBI:74537
MDL Number	MFCD00004879
SMILES	OCC(O)CS
Synonym	3-mercapto-1,2-propanediol,monothioglycerol,1-thioglycerol,thioglycerol,thioglycerine,thioglycerin,thiovanol,3-mercaptopropane-1,2-diol,alpha-thioglycerol,glycerol-1-thiol
IUPAC Name	3-sulfanylpropane-1,2-diol
InChI Key	PJUIMOJAAPLTRJ-UHFFFAOYNA-N
Molecular Formula	C3H8O2S

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Thiazole-5-methanol, 95%, Thermo Scientific™

CAS: 38585-74-9 Molecular Formula: C₄H₅NOS Molecular Weight (g/mol): 115.15 InChI Key: WKBQQWDVVHGWDB-UHFFFAOYSA-N Synonym: 5-hydroxymethylthiazole,5-hydroxymethyl thiazole,thiazol-5-ylmethanol,5-thiazolemethanol,thiazole-5-methanol,thiazol-5-yl-methanol,thiazol-5-yl methanol,5-thiazolylmethanol,5-hydroxymethyl-1,3-thiazole PubChem CID: 2763216 IUPAC Name: 1,3-thiazol-5-ylmethanol SMILES: C1=C(SC=N1)CO

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Specifications

PubChem CID	2763216
CAS	38585-74-9
Molecular Weight (g/mol)	115.15
SMILES	C1=C(SC=N1)CO
Synonym	5-hydroxymethylthiazole,5-hydroxymethyl thiazole,thiazol-5-ylmethanol,5-thiazolemethanol,thiazole-5-methanol,thiazol-5-yl-methanol,thiazol-5-yl methanol,5-thiazolylmethanol,5-hydroxymethyl-1,3-thiazole
IUPAC Name	1,3-thiazol-5-ylmethanol
InChI Key	WKBQQWDVVHGWDB-UHFFFAOYSA-N
Molecular Formula	C₄H₅NOS

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cis-2-Aminocyclohexanol hydrochloride, 95%

CAS: 6936-47-6 MDL Number: MFCD00143981 InChI Key: LKKCSUHCVGCGFA-RIHPBJNCSA-N Synonym: 1r,2s-2-aminocyclohexanol hydrochloride,cis-2-aminocyclohexanol hydrochloride,1r,2s-2-aminocyclohexan-1-ol hydrochloride,1r,2s-rel-2-aminocyclohexanol hydrochloride,cis 1r,2s-2-amino-cyclohexanol hydrochloride,1r,2s-2-aminocyclohexanol hcl,cyclohexanol, 2-amino-, hydrochloride, cis,cis-2-aminocyclohexanolhydrochloride,cis-2-aminocyclohexanol hcl,cis-2-amino-cyclohexanol hydrochloride PubChem CID: 12228413 IUPAC Name: (1R,2S)-2-aminocyclohexan-1-ol;hydrochloride SMILES: C1CCC(C(C1)N)O.Cl

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Specifications

PubChem CID	12228413
CAS	6936-47-6
MDL Number	MFCD00143981
SMILES	C1CCC(C(C1)N)O.Cl
Synonym	1r,2s-2-aminocyclohexanol hydrochloride,cis-2-aminocyclohexanol hydrochloride,1r,2s-2-aminocyclohexan-1-ol hydrochloride,1r,2s-rel-2-aminocyclohexanol hydrochloride,cis 1r,2s-2-amino-cyclohexanol hydrochloride,1r,2s-2-aminocyclohexanol hcl,cyclohexanol, 2-amino-, hydrochloride, cis,cis-2-aminocyclohexanolhydrochloride,cis-2-aminocyclohexanol hcl,cis-2-amino-cyclohexanol hydrochloride
IUPAC Name	(1R,2S)-2-aminocyclohexan-1-ol;hydrochloride
InChI Key	LKKCSUHCVGCGFA-RIHPBJNCSA-N

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2,6-Pyridinedimethanol, 98%

CAS: 1195-59-1 Molecular Formula: C₇H₉NO₂ Molecular Weight (g/mol): 139.15 MDL Number: MFCD00006351 InChI Key: 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

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Specifications

PubChem CID	70957
CAS	1195-59-1
Molecular Weight (g/mol)	139.15
MDL Number	MFCD00006351
SMILES	C1=CC(=NC(=C1)CO)CO
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
IUPAC Name	[6-(hydroxymethyl)pyridin-2-yl]methanol
InChI Key	WWFMINHWJYHXHF-UHFFFAOYSA-N
Molecular Formula	C₇H₉NO₂

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1-Adamantanemethanol, 99%

CAS: 770-71-8 Molecular Formula: C₁₁H₁₈O Molecular Weight (g/mol): 166.26 MDL Number: MFCD00074751 InChI Key: MDVGOOIANLZFCP-UHFFFAOYSA-N Synonym: 1-adamantanemethanol,adamantan-1-ylmethanol,1-adamantane methanol,1-hydroxymethyl adamantane,adamantane-1-methanol,adamantan-1-yl-methanol,1-hydroxymethyladamantane,tricyclo 3.3.1.1'3,7 dec-1-ylmethanol,adamantan-1-yl methanol,tricyclo 3.3.1.13,7 decanemethanol PubChem CID: 64556 IUPAC Name: 1-adamantylmethanol SMILES: C1C2CC3CC1CC(C2)(C3)CO

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Specifications

PubChem CID	64556
CAS	770-71-8
Molecular Weight (g/mol)	166.26
MDL Number	MFCD00074751
SMILES	C1C2CC3CC1CC(C2)(C3)CO
Synonym	1-adamantanemethanol,adamantan-1-ylmethanol,1-adamantane methanol,1-hydroxymethyl adamantane,adamantane-1-methanol,adamantan-1-yl-methanol,1-hydroxymethyladamantane,tricyclo 3.3.1.1'3,7 dec-1-ylmethanol,adamantan-1-yl methanol,tricyclo 3.3.1.13,7 decanemethanol
IUPAC Name	1-adamantylmethanol
InChI Key	MDVGOOIANLZFCP-UHFFFAOYSA-N
Molecular Formula	C₁₁H₁₈O

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