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.

196 – 210 of 3,073 results

196

2-Methyl-4-phenyl-2-butanol 99.0+%, TCI America™

CAS: 103-05-9 Molecular Formula: C11H16O Molecular Weight (g/mol): 164.25 MDL Number: MFCD00004472 InChI Key: YXVSKJDFNJFXAJ-UHFFFAOYSA-N Synonym: Dimethyl-beta-phenylethylcarbinol, 2-Phenylethyldimethylcarbinol PubChem CID: 7632 IUPAC Name: 2-methyl-4-phenylbutan-2-ol SMILES: CC(C)(O)CCC1=CC=CC=C1

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Specifications

PubChem CID	7632
CAS	103-05-9
Molecular Weight (g/mol)	164.25
MDL Number	MFCD00004472
SMILES	CC(C)(O)CCC1=CC=CC=C1
Synonym	Dimethyl-beta-phenylethylcarbinol, 2-Phenylethyldimethylcarbinol
IUPAC Name	2-methyl-4-phenylbutan-2-ol
InChI Key	YXVSKJDFNJFXAJ-UHFFFAOYSA-N
Molecular Formula	C11H16O

197

2-Butyne-1,4-diol 99.0+%, TCI America™

CAS: 110-65-6 Molecular Formula: C4H6O2 Molecular Weight (g/mol): 86.09 MDL Number: MFCD00002915 InChI Key: DLDJFQGPPSQZKI-UHFFFAOYSA-N Synonym: 2-butyne-1,4-diol,butynediol,1,4-dihydroxy-2-butyne,1,4-butynediol,bis hydroxymethyl acetylene,2-butynediol,2-butin-1,4-diol,agrisynth b3d,unii-axh202fpqm,1,4-butynediol van PubChem CID: 8066 ChEBI: CHEBI:16413 IUPAC Name: but-2-yne-1,4-diol SMILES: C(C#CCO)O

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Specifications

PubChem CID	8066
CAS	110-65-6
Molecular Weight (g/mol)	86.09
ChEBI	CHEBI:16413
MDL Number	MFCD00002915
SMILES	C(C#CCO)O
Synonym	2-butyne-1,4-diol,butynediol,1,4-dihydroxy-2-butyne,1,4-butynediol,bis hydroxymethyl acetylene,2-butynediol,2-butin-1,4-diol,agrisynth b3d,unii-axh202fpqm,1,4-butynediol van
IUPAC Name	but-2-yne-1,4-diol
InChI Key	DLDJFQGPPSQZKI-UHFFFAOYSA-N
Molecular Formula	C4H6O2

198

2-Hydroxyisobutyric Acid 98.0+%, TCI America™

CAS: 594-61-6 Molecular Formula: C4H8O3 Molecular Weight (g/mol): 104.11 MDL Number: MFCD00004459 InChI Key: BWLBGMIXKSTLSX-UHFFFAOYSA-N Synonym: 2-hydroxyisobutyric acid,2-methyllactic acid,acetonic acid,2-hydroxy-2-methylpropionic acid,alpha-hydroxyisobutyric acid,hydroxydimethylacetic acid,acetonate,propanoic acid, 2-hydroxy-2-methyl,alpha-hydroxyisobutanoic acid,2-hydroxyisobutyricacid PubChem CID: 11671 ChEBI: CHEBI:50129 IUPAC Name: 2-hydroxy-2-methylpropanoic acid SMILES: CC(C)(O)C(O)=O

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Specifications

PubChem CID	11671
CAS	594-61-6
Molecular Weight (g/mol)	104.11
ChEBI	CHEBI:50129
MDL Number	MFCD00004459
SMILES	CC(C)(O)C(O)=O
Synonym	2-hydroxyisobutyric acid,2-methyllactic acid,acetonic acid,2-hydroxy-2-methylpropionic acid,alpha-hydroxyisobutyric acid,hydroxydimethylacetic acid,acetonate,propanoic acid, 2-hydroxy-2-methyl,alpha-hydroxyisobutanoic acid,2-hydroxyisobutyricacid
IUPAC Name	2-hydroxy-2-methylpropanoic acid
InChI Key	BWLBGMIXKSTLSX-UHFFFAOYSA-N
Molecular Formula	C4H8O3

199

(S)-(+)-1,3-Butanediol 98.0+%, TCI America™

CAS: 24621-61-2 Molecular Formula: C4H10O2 Molecular Weight (g/mol): 90.122 MDL Number: MFCD00064278 InChI Key: PUPZLCDOIYMWBV-BYPYZUCNSA-N Synonym: s-+-1,3-butanediol,s-butane-1,3-diol,3s-butane-1,3-diol,s-1,3-butanediol,s-+-butane-1,3-diol,1,3-butanediol, 3s,bu2,1,3-butanediol, s,pubchem6722 PubChem CID: 446973 ChEBI: CHEBI:52688 IUPAC Name: (3S)-butane-1,3-diol SMILES: CC(CCO)O

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Specifications

PubChem CID	446973
CAS	24621-61-2
Molecular Weight (g/mol)	90.122
ChEBI	CHEBI:52688
MDL Number	MFCD00064278
SMILES	CC(CCO)O
Synonym	s-+-1,3-butanediol,s-butane-1,3-diol,3s-butane-1,3-diol,s-1,3-butanediol,s-+-butane-1,3-diol,1,3-butanediol, 3s,bu2,1,3-butanediol, s,pubchem6722
IUPAC Name	(3S)-butane-1,3-diol
InChI Key	PUPZLCDOIYMWBV-BYPYZUCNSA-N
Molecular Formula	C4H10O2

200

2-Methyl-1-propanol 99.0+%, TCI America™

CAS: 78-83-1 Molecular Formula: C4H10O Molecular Weight (g/mol): 74.123 MDL Number: MFCD00004740 InChI Key: ZXEKIIBDNHEJCQ-UHFFFAOYSA-N Synonym: 2-methyl-1-propanol,isobutanol,isobutyl alcohol,1-propanol, 2-methyl,1-hydroxymethylpropane,isopropylcarbinol,iso-butyl alcohol,2-methylpropyl alcohol,isobutylalkohol,i-butyl alcohol PubChem CID: 6560 ChEBI: CHEBI:46645 IUPAC Name: 2-methylpropan-1-ol SMILES: CC(C)CO

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Specifications

PubChem CID	6560
CAS	78-83-1
Molecular Weight (g/mol)	74.123
ChEBI	CHEBI:46645
MDL Number	MFCD00004740
SMILES	CC(C)CO
Synonym	2-methyl-1-propanol,isobutanol,isobutyl alcohol,1-propanol, 2-methyl,1-hydroxymethylpropane,isopropylcarbinol,iso-butyl alcohol,2-methylpropyl alcohol,isobutylalkohol,i-butyl alcohol
IUPAC Name	2-methylpropan-1-ol
InChI Key	ZXEKIIBDNHEJCQ-UHFFFAOYSA-N
Molecular Formula	C4H10O

201

1,3-Butanediol, 99%, Spectrum™ Chemical

CAS: 107-88-0

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Specifications

CAS	107-88-0

202

3-Methylbutanol, Puriss. p.a., ACS Reagent, ≥98.5% (GC), Honeywell Riedel-de Haën™

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

203

Neopentyl alcohol, 99%

CAS: 75-84-3 Molecular Formula: C5H12O Molecular Weight (g/mol): 88.15 MDL Number: MFCD00004682 InChI Key: KPSSIOMAKSHJJG-UHFFFAOYSA-N Synonym: neopentyl alcohol,2,2-dimethyl-1-propanol,2,2-dimethylpropanol,tert-butylcarbinol,1-propanol, 2,2-dimethyl,tert-butyl carbinol,neopentanol,neopentylalcohol,neoamyl alcohol,2,2-dimethylpropyl alcohol PubChem CID: 6404 IUPAC Name: 2,2-dimethylpropan-1-ol SMILES: CC(C)(C)CO

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Specifications

PubChem CID	6404
CAS	75-84-3
Molecular Weight (g/mol)	88.15
MDL Number	MFCD00004682
SMILES	CC(C)(C)CO
Synonym	neopentyl alcohol,2,2-dimethyl-1-propanol,2,2-dimethylpropanol,tert-butylcarbinol,1-propanol, 2,2-dimethyl,tert-butyl carbinol,neopentanol,neopentylalcohol,neoamyl alcohol,2,2-dimethylpropyl alcohol
IUPAC Name	2,2-dimethylpropan-1-ol
InChI Key	KPSSIOMAKSHJJG-UHFFFAOYSA-N
Molecular Formula	C5H12O

204

4-Bromo-1-butanol, tech., cont. varying amounts of THF

CAS: 33036-62-3 Molecular Formula: C4H9BrO Molecular Weight (g/mol): 153.019 MDL Number: MFCD00015387 InChI Key: SIJLYRDVTMMSIP-UHFFFAOYSA-N Synonym: 4-bromo-1-butanol,1-butanol, 4-bromo,4-bromobutanol,4-bromo-butan-1-ol,1-bromo-4-hydroxybutane,tetramethylene bromohydrin,4-bromo-n-butanol,1-bromobutan-4-ol,4-bromo butan-1-ol,acmc-1axcv PubChem CID: 118388 IUPAC Name: 4-bromobutan-1-ol SMILES: C(CCBr)CO

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Specifications

PubChem CID	118388
CAS	33036-62-3
Molecular Weight (g/mol)	153.019
MDL Number	MFCD00015387
SMILES	C(CCBr)CO
Synonym	4-bromo-1-butanol,1-butanol, 4-bromo,4-bromobutanol,4-bromo-butan-1-ol,1-bromo-4-hydroxybutane,tetramethylene bromohydrin,4-bromo-n-butanol,1-bromobutan-4-ol,4-bromo butan-1-ol,acmc-1axcv
IUPAC Name	4-bromobutan-1-ol
InChI Key	SIJLYRDVTMMSIP-UHFFFAOYSA-N
Molecular Formula	C4H9BrO

205

3-Pyridinemethanol, 98%

CAS: 100-55-0 Molecular Formula: C6H7NO Molecular Weight (g/mol): 109.13 MDL Number: MFCD00006407 InChI Key: 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: OCC1=CC=CN=C1

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Specifications

PubChem CID	7510
CAS	100-55-0
Molecular Weight (g/mol)	109.13
MDL Number	MFCD00006407
SMILES	OCC1=CC=CN=C1
Synonym	3-pyridinemethanol,nicotinyl alcohol,3-hydroxymethyl pyridine,3-pyridylmethanol,nicotinic alcohol,3-pyridylcarbinol,roniacol,pyridylcarbinol,3-pyridinylmethanol,pyridine-3-carbinol
IUPAC Name	pyridin-3-ylmethanol
InChI Key	MVQVNTPHUGQQHK-UHFFFAOYSA-N
Molecular Formula	C6H7NO

206

Cyclobutanemethanol, 99%

CAS: 4415-82-1 Molecular Formula: C5H10O Molecular Weight (g/mol): 86.134 MDL Number: MFCD00001330 InChI Key: WPOPOPFNZYPKAV-UHFFFAOYSA-N Synonym: cyclobutanemethanol,hydroxymethylcyclobutane,cyclobutylcarbinol,hydroxymethyl cyclobutane,cyclobutyl methanol,cyclobutyl-methanol,cyclobutanecarbinol,cyclobutane carbinol,pubchem23465 PubChem CID: 78130 IUPAC Name: cyclobutylmethanol SMILES: C1CC(C1)CO

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Specifications

PubChem CID	78130
CAS	4415-82-1
Molecular Weight (g/mol)	86.134
MDL Number	MFCD00001330
SMILES	C1CC(C1)CO
Synonym	cyclobutanemethanol,hydroxymethylcyclobutane,cyclobutylcarbinol,hydroxymethyl cyclobutane,cyclobutyl methanol,cyclobutyl-methanol,cyclobutanecarbinol,cyclobutane carbinol,pubchem23465
IUPAC Name	cyclobutylmethanol
InChI Key	WPOPOPFNZYPKAV-UHFFFAOYSA-N
Molecular Formula	C5H10O

207

3-Bromo-1-propanol, 95%

CAS: 627-18-9 Molecular Formula: C3H7BrO Molecular Weight (g/mol): 138.99 MDL Number: MFCD00002942 InChI Key: RQFUZUMFPRMVDX-UHFFFAOYSA-N Synonym: 3-bromo-1-propanol,trimethylene bromohydrin,1-propanol, 3-bromo,3-bromopropanol,3-hydroxypropyl bromide,1-bromo-3-propanol,3-bromo-propan-1-ol,ccris 5979,1-bromo-3-hydroxypropane,unii-3t4axh68fh PubChem CID: 12308 IUPAC Name: 3-bromopropan-1-ol SMILES: OCCCBr

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Specifications

PubChem CID	12308
CAS	627-18-9
Molecular Weight (g/mol)	138.99
MDL Number	MFCD00002942
SMILES	OCCCBr
Synonym	3-bromo-1-propanol,trimethylene bromohydrin,1-propanol, 3-bromo,3-bromopropanol,3-hydroxypropyl bromide,1-bromo-3-propanol,3-bromo-propan-1-ol,ccris 5979,1-bromo-3-hydroxypropane,unii-3t4axh68fh
IUPAC Name	3-bromopropan-1-ol
InChI Key	RQFUZUMFPRMVDX-UHFFFAOYSA-N
Molecular Formula	C3H7BrO

208

2-n-Propyl-1,3-propanediol, 98%

CAS: 2612-28-4 Molecular Formula: C6H14O2 Molecular Weight (g/mol): 118.18 MDL Number: MFCD00799394 InChI Key: FZHZPYGRGQZBCV-UHFFFAOYSA-N Synonym: 2-n-propylpropane-1,3-diol,1,3-propanediol, 2-propyl,2-propyl-1,3-propanediol,2-n-propyl-1,3-propanediol,2-propylpropan-1,3-diol,2-propyl-propane-l,3-diol,1,3-propanediol,2-propyl,1,1-bis hydroxymethyl butane,2-n-propyl-propane-1,3-diol PubChem CID: 7021156 IUPAC Name: 2-propylpropane-1,3-diol SMILES: CCCC(CO)CO

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Specifications

PubChem CID	7021156
CAS	2612-28-4
Molecular Weight (g/mol)	118.18
MDL Number	MFCD00799394
SMILES	CCCC(CO)CO
Synonym	2-n-propylpropane-1,3-diol,1,3-propanediol, 2-propyl,2-propyl-1,3-propanediol,2-n-propyl-1,3-propanediol,2-propylpropan-1,3-diol,2-propyl-propane-l,3-diol,1,3-propanediol,2-propyl,1,1-bis hydroxymethyl butane,2-n-propyl-propane-1,3-diol
IUPAC Name	2-propylpropane-1,3-diol
InChI Key	FZHZPYGRGQZBCV-UHFFFAOYSA-N
Molecular Formula	C6H14O2

209

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

210

1-(4-Methylphenyl)ethanol, 97%

CAS: 536-50-5 Molecular Formula: C9H12O Molecular Weight (g/mol): 136.194 MDL Number: MFCD00016860 InChI Key: JESIHYIJKKUWIS-UHFFFAOYSA-N Synonym: 1-4-methylphenyl ethanol,1-p-tolyl ethanol,bilagen,galinex,norbilan,tomobil,methyl-p-tolylcarbinol,p-tolylmethylcarbinol,1-4-tolyl ethanol,1-p-tolyl-1-ethanol PubChem CID: 10817 IUPAC Name: 1-(4-methylphenyl)ethanol SMILES: CC1=CC=C(C=C1)C(C)O

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Specifications

PubChem CID	10817
CAS	536-50-5
Molecular Weight (g/mol)	136.194
MDL Number	MFCD00016860
SMILES	CC1=CC=C(C=C1)C(C)O
Synonym	1-4-methylphenyl ethanol,1-p-tolyl ethanol,bilagen,galinex,norbilan,tomobil,methyl-p-tolylcarbinol,p-tolylmethylcarbinol,1-4-tolyl ethanol,1-p-tolyl-1-ethanol
IUPAC Name	1-(4-methylphenyl)ethanol
InChI Key	JESIHYIJKKUWIS-UHFFFAOYSA-N
Molecular Formula	C9H12O

Alcohols and polyols

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2-Methyl-4-phenyl-2-butanol 99.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

2-Butyne-1,4-diol 99.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

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

(S)-(+)-1,3-Butanediol 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

2-Methyl-1-propanol 99.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

1,3-Butanediol, 99%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More