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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 904 results
1

2-Mercaptoethanol (Reagent), Fisher Chemical

CAS: 60-24-2 Molecular Formula: C2H6OS Molecular Weight (g/mol): 78.13 MDL Number: MFCD00004890 InChI Key: DGVVWUTYPXICAM-UHFFFAOYSA-N Synonym: 2-mercaptoethanol,mercaptoethanol,thioglycol,beta-mercaptoethanol,ethanol, 2-mercapto,2-thioethanol,2-hydroxy-1-ethanethiol,thioethylene glycol,2-hydroxyethanethiol,2-hydroxyethyl mercaptan PubChem CID: 1567 ChEBI: CHEBI:41218 IUPAC Name: 2-sulfanylethan-1-ol SMILES: OCCS

PubChem CID 1567
CAS 60-24-2
Molecular Weight (g/mol) 78.13
ChEBI CHEBI:41218
MDL Number MFCD00004890
SMILES OCCS
Synonym 2-mercaptoethanol,mercaptoethanol,thioglycol,beta-mercaptoethanol,ethanol, 2-mercapto,2-thioethanol,2-hydroxy-1-ethanethiol,thioethylene glycol,2-hydroxyethanethiol,2-hydroxyethyl mercaptan
IUPAC Name 2-sulfanylethan-1-ol
InChI Key DGVVWUTYPXICAM-UHFFFAOYSA-N
Molecular Formula C2H6OS
2

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

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
3
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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

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
4

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

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
5

Tetraethylene glycol, 99%

CAS: 112-60-7 Molecular Formula: C8H18O5 Molecular Weight (g/mol): 194.227 MDL Number: MFCD00002879 InChI Key: UWHCKJMYHZGTIT-UHFFFAOYSA-N Synonym: tetraethylene glycol,tetraglycol,2,2'-oxybis ethane-2,1-diyl bis oxy diethanol,hi-dry,carbitol, diethyl,3,6,9-trioxaundecane-1,11-diol,bis 2-2-hydroxyethoxy ethyl ether,ethanol, 2,2'-oxybis 2,1-ethanediyloxy bis,tetra ethylene glycol,hsdb 843 PubChem CID: 8200 ChEBI: CHEBI:44920 IUPAC Name: 2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethanol SMILES: C(COCCOCCOCCO)O

PubChem CID 8200
CAS 112-60-7
Molecular Weight (g/mol) 194.227
ChEBI CHEBI:44920
MDL Number MFCD00002879
SMILES C(COCCOCCOCCO)O
Synonym tetraethylene glycol,tetraglycol,2,2'-oxybis ethane-2,1-diyl bis oxy diethanol,hi-dry,carbitol, diethyl,3,6,9-trioxaundecane-1,11-diol,bis 2-2-hydroxyethoxy ethyl ether,ethanol, 2,2'-oxybis 2,1-ethanediyloxy bis,tetra ethylene glycol,hsdb 843
IUPAC Name 2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethanol
InChI Key UWHCKJMYHZGTIT-UHFFFAOYSA-N
Molecular Formula C8H18O5
6

Hexaethylene glycol, 96%

CAS: 2615-15-8 Molecular Formula: C12H26O7 Molecular Weight (g/mol): 282.333 MDL Number: MFCD00002877 InChI Key: IIRDTKBZINWQAW-UHFFFAOYSA-N Synonym: hexaethylene glycol,hexagol,3,6,9,12,15-pentaoxaheptadecane-1,17-diol,hexaoxyethylene glycol,peg-6,polyethylene glycol 300,polyoxyethylene 6,hexaethyleneglycol,2-2-2-2-2-2-hydroxyethoxy ethoxy ethoxy ethoxy ethoxy ethanol,ho-peg6-oh PubChem CID: 17472 ChEBI: CHEBI:49793 IUPAC Name: 2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethanol SMILES: C(COCCOCCOCCOCCOCCO)O

PubChem CID 17472
CAS 2615-15-8
Molecular Weight (g/mol) 282.333
ChEBI CHEBI:49793
MDL Number MFCD00002877
SMILES C(COCCOCCOCCOCCOCCO)O
Synonym hexaethylene glycol,hexagol,3,6,9,12,15-pentaoxaheptadecane-1,17-diol,hexaoxyethylene glycol,peg-6,polyethylene glycol 300,polyoxyethylene 6,hexaethyleneglycol,2-2-2-2-2-2-hydroxyethoxy ethoxy ethoxy ethoxy ethoxy ethanol,ho-peg6-oh
IUPAC Name 2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethanol
InChI Key IIRDTKBZINWQAW-UHFFFAOYSA-N
Molecular Formula C12H26O7
7

4-Chloro-1-butanol, tech. 85%

CAS: 928-51-8 Molecular Formula: C4H9ClO Molecular Weight (g/mol): 108.57 MDL Number: MFCD00002967 InChI Key: HXHGULXINZUGJX-UHFFFAOYSA-N Synonym: 4-chloro-1-butanol,4-chlorobutanol,1-butanol, 4-chloro,tetramethylene chlorohydrin,4-chloro-1-butane-ol,4-chlorbutan-1-ol,unii-42ei3i5ay0,4-chlorbutan-1-ol german,ccris 7507,4-chloro-butan-1-ol PubChem CID: 13569 ChEBI: CHEBI:87310 IUPAC Name: 4-chlorobutan-1-ol SMILES: OCCCCCl

PubChem CID 13569
CAS 928-51-8
Molecular Weight (g/mol) 108.57
ChEBI CHEBI:87310
MDL Number MFCD00002967
SMILES OCCCCCl
Synonym 4-chloro-1-butanol,4-chlorobutanol,1-butanol, 4-chloro,tetramethylene chlorohydrin,4-chloro-1-butane-ol,4-chlorbutan-1-ol,unii-42ei3i5ay0,4-chlorbutan-1-ol german,ccris 7507,4-chloro-butan-1-ol
IUPAC Name 4-chlorobutan-1-ol
InChI Key HXHGULXINZUGJX-UHFFFAOYSA-N
Molecular Formula C4H9ClO
8

3-Cyclopenten-1-ol

CAS: 14320-38-8 Molecular Formula: C5H8O Molecular Weight (g/mol): 84.12 MDL Number: MFCD00798186 InChI Key: WEIMJSIRDZDHAH-UHFFFAOYSA-N IUPAC Name: cyclopent-3-en-1-ol SMILES: OC1CC=CC1

CAS 14320-38-8
Molecular Weight (g/mol) 84.12
MDL Number MFCD00798186
SMILES OC1CC=CC1
IUPAC Name cyclopent-3-en-1-ol
InChI Key WEIMJSIRDZDHAH-UHFFFAOYSA-N
Molecular Formula C5H8O
9

D-Panthenol, 98+%

CAS: 81-13-0 Molecular Formula: C9H19NO4 Molecular Weight (g/mol): 205.25 MDL Number: MFCD00065006 InChI Key: SNPLKNRPJHDVJA-ZETCQYMHSA-N Synonym: dexpanthenol,d-panthenol,pantothenol,bepanthen,d-pantothenyl alcohol,ilopan,+-panthenol,bepanthene,panthoderm,thenalton PubChem CID: 131204 ChEBI: CHEBI:27373 IUPAC Name: (2R)-2,4-dihydroxy-N-(3-hydroxypropyl)-3,3-dimethylbutanamide SMILES: CC(C)(CO)[C@@H](O)C(=O)NCCCO

PubChem CID 131204
CAS 81-13-0
Molecular Weight (g/mol) 205.25
ChEBI CHEBI:27373
MDL Number MFCD00065006
SMILES CC(C)(CO)[C@@H](O)C(=O)NCCCO
Synonym dexpanthenol,d-panthenol,pantothenol,bepanthen,d-pantothenyl alcohol,ilopan,+-panthenol,bepanthene,panthoderm,thenalton
IUPAC Name (2R)-2,4-dihydroxy-N-(3-hydroxypropyl)-3,3-dimethylbutanamide
InChI Key SNPLKNRPJHDVJA-ZETCQYMHSA-N
Molecular Formula C9H19NO4
10

Deoxycholic acid, 99%, Thermo Scientific Chemicals

CAS: 83-44-3 Molecular Formula: C24H40O4 Molecular Weight (g/mol): 392.58 MDL Number: MFCD00003673 InChI Key: KXGVEGMKQFWNSR-LLQZFEROSA-N Synonym: deoxycholic acid,deoxycholate,desoxycholic acid,choleic acid,cholerebic,cholorebic,degalol,deoxycholatic acid,droxolan,pyrochol PubChem CID: 222528 ChEBI: CHEBI:28834 IUPAC Name: (4R)-4-[(3R,5R,8R,9S,10S,12S,13R,14S,17R)-3,12-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid SMILES: [H][C@@]12CC[C@H]([C@H](C)CCC(O)=O)[C@@]1(C)[C@@H](O)C[C@@]1([H])[C@@]2([H])CC[C@]2([H])C[C@H](O)CC[C@]12C

PubChem CID 222528
CAS 83-44-3
Molecular Weight (g/mol) 392.58
ChEBI CHEBI:28834
MDL Number MFCD00003673
SMILES [H][C@@]12CC[C@H]([C@H](C)CCC(O)=O)[C@@]1(C)[C@@H](O)C[C@@]1([H])[C@@]2([H])CC[C@]2([H])C[C@H](O)CC[C@]12C
Synonym deoxycholic acid,deoxycholate,desoxycholic acid,choleic acid,cholerebic,cholorebic,degalol,deoxycholatic acid,droxolan,pyrochol
IUPAC Name (4R)-4-[(3R,5R,8R,9S,10S,12S,13R,14S,17R)-3,12-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid
InChI Key KXGVEGMKQFWNSR-LLQZFEROSA-N
Molecular Formula C24H40O4
11

2-Cyclohexylethanol, 99%

CAS: 4442-79-9 Molecular Formula: C8H16O Molecular Weight (g/mol): 128.215 MDL Number: MFCD00001525 InChI Key: QJQZRLXDLORINA-UHFFFAOYSA-N Synonym: cyclohexaneethanol,cyclohexylethanol,cyclohexylethyl alcohol,2-cyclohexylethan-1-ol,ethanol, 2-cyclohexyl,hexahydrophenylethyl alcohol,unii-653aok9puo,2-hydroxyethyl cyclohexane,.beta.-cyclohexylethyl alcohol,2-cyclohexyl-ethanol PubChem CID: 20508 IUPAC Name: 2-cyclohexylethanol SMILES: C1CCC(CC1)CCO

PubChem CID 20508
CAS 4442-79-9
Molecular Weight (g/mol) 128.215
MDL Number MFCD00001525
SMILES C1CCC(CC1)CCO
Synonym cyclohexaneethanol,cyclohexylethanol,cyclohexylethyl alcohol,2-cyclohexylethan-1-ol,ethanol, 2-cyclohexyl,hexahydrophenylethyl alcohol,unii-653aok9puo,2-hydroxyethyl cyclohexane,.beta.-cyclohexylethyl alcohol,2-cyclohexyl-ethanol
IUPAC Name 2-cyclohexylethanol
InChI Key QJQZRLXDLORINA-UHFFFAOYSA-N
Molecular Formula C8H16O
12

3-Ethyl-3-hexanol, 98%, Thermo Scientific Chemicals

CAS: 597-76-2 Molecular Formula: C8H18O Molecular Weight (g/mol): 130.23 MDL Number: MFCD00039616 InChI Key: WNDLTOTUHMHNOC-UHFFFAOYSA-N Synonym: 3-ethyl-3-hexanol,3-hexanol, 3-ethyl,1,1-diethyl-1-butanol,diethyl n-propyl carbinol,acmc-1ak6h PubChem CID: 69008 IUPAC Name: 3-ethylhexan-3-ol SMILES: CCCC(O)(CC)CC

PubChem CID 69008
CAS 597-76-2
Molecular Weight (g/mol) 130.23
MDL Number MFCD00039616
SMILES CCCC(O)(CC)CC
Synonym 3-ethyl-3-hexanol,3-hexanol, 3-ethyl,1,1-diethyl-1-butanol,diethyl n-propyl carbinol,acmc-1ak6h
IUPAC Name 3-ethylhexan-3-ol
InChI Key WNDLTOTUHMHNOC-UHFFFAOYSA-N
Molecular Formula C8H18O
13

3-Phenyl-2-propyn-1-ol, 98+%

CAS: 1504-58-1 Molecular Formula: C9H8O Molecular Weight (g/mol): 132.162 MDL Number: MFCD00040914 InChI Key: NITUNGCLDSFVDL-UHFFFAOYSA-N Synonym: 3-phenyl-2-propyn-1-ol,2-propyn-1-ol, 3-phenyl,3-phenyl-prop-2-yn-1-ol,1-hydroxymethyl-2-phenylacetylene,1-phenyl-1-propyn-3-ol,pubchem13580,3-phenyl-2-propyn1-ol,3-phenylpropargyl alcohol,acmc-1bs1u,1-phenyl-propyn-3-ol PubChem CID: 123115 IUPAC Name: 3-phenylprop-2-yn-1-ol SMILES: C1=CC=C(C=C1)C#CCO

PubChem CID 123115
CAS 1504-58-1
Molecular Weight (g/mol) 132.162
MDL Number MFCD00040914
SMILES C1=CC=C(C=C1)C#CCO
Synonym 3-phenyl-2-propyn-1-ol,2-propyn-1-ol, 3-phenyl,3-phenyl-prop-2-yn-1-ol,1-hydroxymethyl-2-phenylacetylene,1-phenyl-1-propyn-3-ol,pubchem13580,3-phenyl-2-propyn1-ol,3-phenylpropargyl alcohol,acmc-1bs1u,1-phenyl-propyn-3-ol
IUPAC Name 3-phenylprop-2-yn-1-ol
InChI Key NITUNGCLDSFVDL-UHFFFAOYSA-N
Molecular Formula C9H8O
14

(+/-)-1,3-Butanediol, 99%

CAS: 107-88-0 Molecular Formula: C4H10O2 Molecular Weight (g/mol): 90.122 MDL Number: MFCD00004554 InChI Key: PUPZLCDOIYMWBV-UHFFFAOYSA-N Synonym: 1,3-butanediol,1,3-butylene glycol,1,3-dihydroxybutane,methyltrimethylene glycol,1,3-butandiol,1-methyl-1,3-propanediol,beta-butylene glycol,1,3 butylene glycol,1,3-butylenglykol,rs-1,3-butandiol PubChem CID: 7896 ChEBI: CHEBI:52683 IUPAC Name: butane-1,3-diol SMILES: CC(CCO)O

PubChem CID 7896
CAS 107-88-0
Molecular Weight (g/mol) 90.122
ChEBI CHEBI:52683
MDL Number MFCD00004554
SMILES CC(CCO)O
Synonym 1,3-butanediol,1,3-butylene glycol,1,3-dihydroxybutane,methyltrimethylene glycol,1,3-butandiol,1-methyl-1,3-propanediol,beta-butylene glycol,1,3 butylene glycol,1,3-butylenglykol,rs-1,3-butandiol
IUPAC Name butane-1,3-diol
InChI Key PUPZLCDOIYMWBV-UHFFFAOYSA-N
Molecular Formula C4H10O2
15

1-Pentadecanol, 99%

CAS: 629-76-5 Molecular Formula: C15H32O Molecular Weight (g/mol): 228.42 MDL Number: MFCD00004759 InChI Key: REIUXOLGHVXAEO-UHFFFAOYSA-N Synonym: 1-pentadecanol,pentadecyl alcohol,pentadecanol,n-pentadecanol,n-1-pentadecanol,neodol 5,unii-333qva4g2q,dsstox_cid_7270,dsstox_rid_78381,dsstox_gsid_27270 PubChem CID: 12397 ChEBI: CHEBI:77468 IUPAC Name: pentadecan-1-ol SMILES: CCCCCCCCCCCCCCCO

PubChem CID 12397
CAS 629-76-5
Molecular Weight (g/mol) 228.42
ChEBI CHEBI:77468
MDL Number MFCD00004759
SMILES CCCCCCCCCCCCCCCO
Synonym 1-pentadecanol,pentadecyl alcohol,pentadecanol,n-pentadecanol,n-1-pentadecanol,neodol 5,unii-333qva4g2q,dsstox_cid_7270,dsstox_rid_78381,dsstox_gsid_27270
IUPAC Name pentadecan-1-ol
InChI Key REIUXOLGHVXAEO-UHFFFAOYSA-N
Molecular Formula C15H32O