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.

1 – 15 of 3,154 results

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

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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Specifications

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

Thermo Scientific Chemicals 1,3-Propanediol, 99%

CAS: 504-63-2 Molecular Formula: C3H8O2 Molecular Weight (g/mol): 76.10 MDL Number: MFCD00002949 InChI Key: YPFDHNVEDLHUCE-UHFFFAOYSA-N Synonym: 1,3-propanediol,trimethylene glycol,1,3-dihydroxypropane,2-deoxyglycerol,1,3-propylene glycol,1,3-propylenediol,1,3-propandiol,2-hydroxymethyl ethanol,omega-propanediol,beta-propylene glycol PubChem CID: 10442 ChEBI: CHEBI:16109 IUPAC Name: propane-1,3-diol SMILES: OCCCO

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Specifications

PubChem CID	10442
CAS	504-63-2
Molecular Weight (g/mol)	76.10
ChEBI	CHEBI:16109
MDL Number	MFCD00002949
SMILES	OCCCO
Synonym	1,3-propanediol,trimethylene glycol,1,3-dihydroxypropane,2-deoxyglycerol,1,3-propylene glycol,1,3-propylenediol,1,3-propandiol,2-hydroxymethyl ethanol,omega-propanediol,beta-propylene glycol
IUPAC Name	propane-1,3-diol
InChI Key	YPFDHNVEDLHUCE-UHFFFAOYSA-N
Molecular Formula	C3H8O2

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Fisher Scientific Isoamyl Alcohol (Clear, Colorless/Certified ACS), Fisher Chemical™

CAS: 123-51-3 Molecular Formula: C5H12O Molecular Weight (g/mol): 88.15 MDL Number: MFCD00002934 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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Specifications

PubChem CID	31260
CAS	123-51-3
Molecular Weight (g/mol)	88.15
ChEBI	CHEBI:15837
MDL Number	MFCD00002934
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

Propylene Glycol (USP/FCC), Fisher Chemical™

CAS: 57-55-6 Molecular Formula: C3H8O2 Molecular Weight (g/mol): 76.095 MDL Number: MFCD00064272 InChI Key: DNIAPMSPPWPWGF-UHFFFAOYSA-N Synonym: 1,2-propanediol,propylene glycol,1,2-dihydroxypropane,2-hydroxypropanol,1,2-propylene glycol,methylethyl glycol,methylethylene glycol,monopropylene glycol,isopropylene glycol,dowfrost PubChem CID: 1030 ChEBI: CHEBI:16997 IUPAC Name: propane-1,2-diol SMILES: CC(CO)O

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Specifications

PubChem CID	1030
CAS	57-55-6
Molecular Weight (g/mol)	76.095
ChEBI	CHEBI:16997
MDL Number	MFCD00064272
SMILES	CC(CO)O
Synonym	1,2-propanediol,propylene glycol,1,2-dihydroxypropane,2-hydroxypropanol,1,2-propylene glycol,methylethyl glycol,methylethylene glycol,monopropylene glycol,isopropylene glycol,dowfrost
IUPAC Name	propane-1,2-diol
InChI Key	DNIAPMSPPWPWGF-UHFFFAOYSA-N
Molecular Formula	C3H8O2

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Fisher Scientific 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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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

Thermo Scientific Chemicals 3-Hydroxypropionitrile, 97%

CAS: 109-78-4 Molecular Formula: C₃H₅NO Molecular Weight (g/mol): 71.08 MDL Number: MFCD00002826 InChI Key: WSGYTJNNHPZFKR-UHFFFAOYSA-N Synonym: 3-hydroxypropionitrile,hydracrylonitrile,2-cyanoethanol,ethylene cyanohydrin,propanenitrile, 3-hydroxy,beta-cyanoethanol,glycol cyanohydrin,methanolacetonitrile,hydroxypropanenitrile,2-hydroxycyanoethane PubChem CID: 8011 IUPAC Name: 3-hydroxypropanenitrile SMILES: C(CO)C#N

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Specifications

PubChem CID	8011
CAS	109-78-4
Molecular Weight (g/mol)	71.08
MDL Number	MFCD00002826
SMILES	C(CO)C#N
Synonym	3-hydroxypropionitrile,hydracrylonitrile,2-cyanoethanol,ethylene cyanohydrin,propanenitrile, 3-hydroxy,beta-cyanoethanol,glycol cyanohydrin,methanolacetonitrile,hydroxypropanenitrile,2-hydroxycyanoethane
IUPAC Name	3-hydroxypropanenitrile
InChI Key	WSGYTJNNHPZFKR-UHFFFAOYSA-N
Molecular Formula	C₃H₅NO

Thermo Scientific Chemicals 2-Ethyl-2-(hydroxymethyl)-1,3-propanediol, 98%

CAS: 77-99-6 Molecular Formula: C6H14O3 Molecular Weight (g/mol): 134.18 MDL Number: MFCD00004694 InChI Key: ZJCCRDAZUWHFQH-UHFFFAOYSA-N Synonym: trimethylolpropane,2-ethyl-2-hydroxymethyl propane-1,3-diol,ethriol,2-ethyl-2-hydroxymethyl-1,3-propanediol,hexaglycerine,ettriol,etriol,trimethylol propane,tmp alcohol,1,1,1-tris hydroxymethyl propane PubChem CID: 6510 IUPAC Name: 2-ethyl-2-(hydroxymethyl)propane-1,3-diol SMILES: CCC(CO)(CO)CO

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Specifications

PubChem CID	6510
CAS	77-99-6
Molecular Weight (g/mol)	134.18
MDL Number	MFCD00004694
SMILES	CCC(CO)(CO)CO
Synonym	trimethylolpropane,2-ethyl-2-hydroxymethyl propane-1,3-diol,ethriol,2-ethyl-2-hydroxymethyl-1,3-propanediol,hexaglycerine,ettriol,etriol,trimethylol propane,tmp alcohol,1,1,1-tris hydroxymethyl propane
IUPAC Name	2-ethyl-2-(hydroxymethyl)propane-1,3-diol
InChI Key	ZJCCRDAZUWHFQH-UHFFFAOYSA-N
Molecular Formula	C6H14O3

Thermo Scientific Chemicals 1-Chloro-6-hydroxyhexane, 95%

CAS: 2009-83-8 Molecular Formula: C₆H₁₃ClO Molecular Weight (g/mol): 136.62 MDL Number: MFCD00002984 InChI Key: JNTPTNNCGDAGEJ-UHFFFAOYSA-N Synonym: 6-chloro-1-hexanol,6-chlorohexanol,1-chloro-6-hydroxyhexane,1-hexanol, 6-chloro,hexamethylene chlorohydrin,1-chloro-6-hexanol,omega-chlorohexanol,unii-t2hit6n5uf,6-chloro-hexanol,t2hit6n5uf PubChem CID: 74828 IUPAC Name: 6-chlorohexan-1-ol SMILES: C(CCCCl)CCO

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Specifications

PubChem CID	74828
CAS	2009-83-8
Molecular Weight (g/mol)	136.62
MDL Number	MFCD00002984
SMILES	C(CCCCl)CCO
Synonym	6-chloro-1-hexanol,6-chlorohexanol,1-chloro-6-hydroxyhexane,1-hexanol, 6-chloro,hexamethylene chlorohydrin,1-chloro-6-hexanol,omega-chlorohexanol,unii-t2hit6n5uf,6-chloro-hexanol,t2hit6n5uf
IUPAC Name	6-chlorohexan-1-ol
InChI Key	JNTPTNNCGDAGEJ-UHFFFAOYSA-N
Molecular Formula	C₆H₁₃ClO

Thermo Scientific Chemicals DL-2-Methyl-1-butanol, 98%

CAS: 137-32-6 Molecular Formula: C₅H₁₂O Molecular Weight (g/mol): 88.15 MDL Number: MFCD00004743 InChI Key: QPRQEDXDYOZYLA-UHFFFAOYSA-N Synonym: 2-methyl-1-butanol,active amyl alcohol,1-butanol, 2-methyl,2-methylbutanol,sec-butylcarbinol,dl-2-methyl-1-butanol,2-methyl-n-butanol,2-methylbutyl alcohol,2-methyl butanol-1,primary active amyl alcohol PubChem CID: 8723 ChEBI: CHEBI:48945 IUPAC Name: 2-methylbutan-1-ol SMILES: CCC(C)CO

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Specifications

PubChem CID	8723
CAS	137-32-6
Molecular Weight (g/mol)	88.15
ChEBI	CHEBI:48945
MDL Number	MFCD00004743
SMILES	CCC(C)CO
Synonym	2-methyl-1-butanol,active amyl alcohol,1-butanol, 2-methyl,2-methylbutanol,sec-butylcarbinol,dl-2-methyl-1-butanol,2-methyl-n-butanol,2-methylbutyl alcohol,2-methyl butanol-1,primary active amyl alcohol
IUPAC Name	2-methylbutan-1-ol
InChI Key	QPRQEDXDYOZYLA-UHFFFAOYSA-N
Molecular Formula	C₅H₁₂O

Thermo Scientific Chemicals 1-Propanol, for spectroscopy ACS

CAS: 71-23-8 Molecular Formula: C3H8O Molecular Weight (g/mol): 60.10 MDL Number: MFCD00002941 InChI Key: BDERNNFJNOPAEC-UHFFFAOYSA-N Synonym: 1-propanol,propanol,propyl alcohol,n-propanol,n-propyl alcohol,ethylcarbinol,1-hydroxypropane,optal,osmosol extra,propylic alcohol PubChem CID: 1031 ChEBI: CHEBI:28831 IUPAC Name: propan-1-ol SMILES: CCCO

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Specifications

PubChem CID	1031
CAS	71-23-8
Molecular Weight (g/mol)	60.10
ChEBI	CHEBI:28831
MDL Number	MFCD00002941
SMILES	CCCO
Synonym	1-propanol,propanol,propyl alcohol,n-propanol,n-propyl alcohol,ethylcarbinol,1-hydroxypropane,optal,osmosol extra,propylic alcohol
IUPAC Name	propan-1-ol
InChI Key	BDERNNFJNOPAEC-UHFFFAOYSA-N
Molecular Formula	C3H8O

Thermo Scientific Chemicals 2-Hydroxymethylbenzothiazole, 98%, Thermo Scientific™

CAS: 37859-42-0 Molecular Formula: C8H7NOS Molecular Weight (g/mol): 165.21 MDL Number: MFCD00226293 InChI Key: PQXMQZYDBQBWNL-UHFFFAOYSA-N Synonym: benzo d thiazol-2-ylmethanol,2-benzothiazolemethanol,2-hydroxymethylbenzothiazole,1,3-benzothiazol-2-yl-methanol,benzothiazol-2-ylmethan-1-ol,zlchem 107,pubchem14535,benzothiazol-2-yl-methanol,chembl71700,1,3-benzothiazol-2-yl methanol PubChem CID: 268122 IUPAC Name: 1,3-benzothiazol-2-ylmethanol SMILES: OCC1=NC2=CC=CC=C2S1

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Specifications

PubChem CID	268122
CAS	37859-42-0
Molecular Weight (g/mol)	165.21
MDL Number	MFCD00226293
SMILES	OCC1=NC2=CC=CC=C2S1
Synonym	benzo d thiazol-2-ylmethanol,2-benzothiazolemethanol,2-hydroxymethylbenzothiazole,1,3-benzothiazol-2-yl-methanol,benzothiazol-2-ylmethan-1-ol,zlchem 107,pubchem14535,benzothiazol-2-yl-methanol,chembl71700,1,3-benzothiazol-2-yl methanol
IUPAC Name	1,3-benzothiazol-2-ylmethanol
InChI Key	PQXMQZYDBQBWNL-UHFFFAOYSA-N
Molecular Formula	C8H7NOS

Thermo Scientific Chemicals 1-Hydroxy-1-cyclopropanecarboxylic acid, 97%

CAS: 17994-25-1 Molecular Formula: C4H5O3 Molecular Weight (g/mol): 101.08 MDL Number: MFCD00010797 InChI Key: GQXURJDNDYACGE-UHFFFAOYSA-M Synonym: 1-hydroxy-1-cyclopropanecarboxylic acid,1-hydroxycyclopropanecarboxylic acid,1-hydroxy-cyclopropanecarboxylic acid,cyclopropanecarboxylic acid, 1-hydroxy,1-hydroxy-1-cyclopropyl carboxylic acid,pubchem12465,acmc-20a5ho,1-carboxy-1-hydroxycyclopropane,1-hydroxycyclopropanecaboxylic acid,1-hydroxycyclo-propanecarboxylic acid PubChem CID: 2733160 IUPAC Name: 1-hydroxycyclopropane-1-carboxylic acid SMILES: OC1(CC1)C([O-])=O

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Specifications

PubChem CID	2733160
CAS	17994-25-1
Molecular Weight (g/mol)	101.08
MDL Number	MFCD00010797
SMILES	OC1(CC1)C([O-])=O
Synonym	1-hydroxy-1-cyclopropanecarboxylic acid,1-hydroxycyclopropanecarboxylic acid,1-hydroxy-cyclopropanecarboxylic acid,cyclopropanecarboxylic acid, 1-hydroxy,1-hydroxy-1-cyclopropyl carboxylic acid,pubchem12465,acmc-20a5ho,1-carboxy-1-hydroxycyclopropane,1-hydroxycyclopropanecaboxylic acid,1-hydroxycyclo-propanecarboxylic acid
IUPAC Name	1-hydroxycyclopropane-1-carboxylic acid
InChI Key	GQXURJDNDYACGE-UHFFFAOYSA-M
Molecular Formula	C4H5O3

Thermo Scientific Chemicals Methyl 4-(1-hydroxyethyl)benzoate, 90%, tech.

CAS: 79322-76-2 Molecular Formula: C₁₀H₁₂O₃ Molecular Weight (g/mol): 180.2 MDL Number: MFCD00216476 InChI Key: KAXLTAULVFFCNL-UHFFFAOYSA-N PubChem CID: 586417 IUPAC Name: methyl 4-(1-hydroxyethyl)benzoate SMILES: CC(C1=CC=C(C=C1)C(=O)OC)O

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Specifications

PubChem CID	586417
CAS	79322-76-2
Molecular Weight (g/mol)	180.2
MDL Number	MFCD00216476
SMILES	CC(C1=CC=C(C=C1)C(=O)OC)O
IUPAC Name	methyl 4-(1-hydroxyethyl)benzoate
InChI Key	KAXLTAULVFFCNL-UHFFFAOYSA-N
Molecular Formula	C₁₀H₁₂O₃

Thermo Scientific Chemicals 4,4,5,5,5-Pentafluoropentan-1-ol, 95%

CAS: 148043-73-6 Molecular Formula: C₅H₇F₅O Molecular Weight (g/mol): 178.1 InChI Key: QROUUECTKRZFHF-UHFFFAOYSA-N Synonym: 4,4,5,5,5-pentafluoro-1-pentanol,4,4,5,5,5-pentafluoropentanol,pentafluoropentanol,1-pentanol, 4,4,5,5,5-pentafluoro,fulvestrant intermediate,acmc-1bz8x,3-perfluoroethyl propan-1-ol,4,4,5,5,5-pentafluoro pentanol,4,4,5,5,5-pentafluoro-pentanol,4,4,5,5,5-pentafluorpentan-1-ol PubChem CID: 547967 IUPAC Name: 4,4,5,5,5-pentafluoropentan-1-ol SMILES: C(CC(C(F)(F)F)(F)F)CO

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Specifications

PubChem CID	547967
CAS	148043-73-6
Molecular Weight (g/mol)	178.1
SMILES	C(CC(C(F)(F)F)(F)F)CO
Synonym	4,4,5,5,5-pentafluoro-1-pentanol,4,4,5,5,5-pentafluoropentanol,pentafluoropentanol,1-pentanol, 4,4,5,5,5-pentafluoro,fulvestrant intermediate,acmc-1bz8x,3-perfluoroethyl propan-1-ol,4,4,5,5,5-pentafluoro pentanol,4,4,5,5,5-pentafluoro-pentanol,4,4,5,5,5-pentafluorpentan-1-ol
IUPAC Name	4,4,5,5,5-pentafluoropentan-1-ol
InChI Key	QROUUECTKRZFHF-UHFFFAOYSA-N
Molecular Formula	C₅H₇F₅O

Alcohols and polyols

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tert-Amyl Alcohol 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

tert-Amyl Alcohol 98.0+%, TCI America™