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.

Search Within Results

886 – 900 of 4,994 results

886

(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

Pricing & Availability
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

887

cis-3,3,5-Trimethylcyclohexanol 96.0+%, TCI America™

CAS: 933-48-2 Molecular Formula: C9H18O Molecular Weight (g/mol): 142.242 MDL Number: MFCD00070479 InChI Key: BRRVXFOKWJKTGG-JGVFFNPUSA-N PubChem CID: 1550823 IUPAC Name: (1R,5R)-3,3,5-trimethylcyclohexan-1-ol SMILES: CC1CC(CC(C1)(C)C)O

Pricing & Availability
Specifications

PubChem CID	1550823
CAS	933-48-2
Molecular Weight (g/mol)	142.242
MDL Number	MFCD00070479
SMILES	CC1CC(CC(C1)(C)C)O
IUPAC Name	(1R,5R)-3,3,5-trimethylcyclohexan-1-ol
InChI Key	BRRVXFOKWJKTGG-JGVFFNPUSA-N
Molecular Formula	C9H18O

888

trans-4-Ethylcyclohexanol 96.0+%, TCI America™

CAS: 19781-62-5 Molecular Formula: C8H16O Molecular Weight (g/mol): 128.215 MDL Number: MFCD00070694 InChI Key: RVTKUJWGFBADIN-UHFFFAOYSA-N PubChem CID: 78293 IUPAC Name: 4-ethylcyclohexan-1-ol SMILES: CCC1CCC(CC1)O

Pricing & Availability
Specifications

PubChem CID	78293
CAS	19781-62-5
Molecular Weight (g/mol)	128.215
MDL Number	MFCD00070694
SMILES	CCC1CCC(CC1)O
IUPAC Name	4-ethylcyclohexan-1-ol
InChI Key	RVTKUJWGFBADIN-UHFFFAOYSA-N
Molecular Formula	C8H16O

889

3-Methyl-2-buten-1-ol 98.0+%, TCI America™

CAS: 556-82-1 Molecular Formula: C5H10O Molecular Weight (g/mol): 86.13 MDL Number: MFCD00002916 InChI Key: ASUAYTHWZCLXAN-UHFFFAOYSA-N Synonym: 3-methyl-2-buten-1-ol,prenol,3,3-dimethylallyl alcohol,2-buten-1-ol, 3-methyl,prenyl alcohol,3-methyl-2-butenol,dimethylallyl alcohol,3-methyl-2-butenyl alcohol,3-methylcrotyl alcohol,3-methyl-2-butene-1-ol PubChem CID: 11173 ChEBI: CHEBI:16019 IUPAC Name: 3-methylbut-2-en-1-ol SMILES: CC(C)=CCO

Pricing & Availability
Specifications

PubChem CID	11173
CAS	556-82-1
Molecular Weight (g/mol)	86.13
ChEBI	CHEBI:16019
MDL Number	MFCD00002916
SMILES	CC(C)=CCO
Synonym	3-methyl-2-buten-1-ol,prenol,3,3-dimethylallyl alcohol,2-buten-1-ol, 3-methyl,prenyl alcohol,3-methyl-2-butenol,dimethylallyl alcohol,3-methyl-2-butenyl alcohol,3-methylcrotyl alcohol,3-methyl-2-butene-1-ol
IUPAC Name	3-methylbut-2-en-1-ol
InChI Key	ASUAYTHWZCLXAN-UHFFFAOYSA-N
Molecular Formula	C5H10O

890

2-Phenyl-1,3-propanediol 98.0+%, TCI America™

CAS: 1570-95-2 Molecular Formula: C9H12O2 Molecular Weight (g/mol): 152.193 MDL Number: MFCD00236056 InChI Key: BPBDZXFJDMJLIB-UHFFFAOYSA-N Synonym: 2-phenyl-1,3-propanediol,2-phenyl-1,3-propanediole,2-phenyl-propane-1,3-diol,2-phenyl-1,3-propane diol,unii-9f93674jbb,1,3-propanediol, 2-phenyl,phenylpropanediol,pubchem20386,rarechem al bd 1370,acmc-1bz5a PubChem CID: 254178 IUPAC Name: 2-phenylpropane-1,3-diol SMILES: C1=CC=C(C=C1)C(CO)CO

Pricing & Availability
Specifications

PubChem CID	254178
CAS	1570-95-2
Molecular Weight (g/mol)	152.193
MDL Number	MFCD00236056
SMILES	C1=CC=C(C=C1)C(CO)CO
Synonym	2-phenyl-1,3-propanediol,2-phenyl-1,3-propanediole,2-phenyl-propane-1,3-diol,2-phenyl-1,3-propane diol,unii-9f93674jbb,1,3-propanediol, 2-phenyl,phenylpropanediol,pubchem20386,rarechem al bd 1370,acmc-1bz5a
IUPAC Name	2-phenylpropane-1,3-diol
InChI Key	BPBDZXFJDMJLIB-UHFFFAOYSA-N
Molecular Formula	C9H12O2

891

(1alpha,3alpha,5alpha)-1,3,5-Cyclohexanetriol 98.0+%, TCI America™

CAS: 50409-12-6 Molecular Formula: C6H12O3 Molecular Weight (g/mol): 132.159 MDL Number: MFCD00043062 InChI Key: FSDSKERRNURGGO-UHFFFAOYSA-N PubChem CID: 230351 IUPAC Name: cyclohexane-1,3,5-triol SMILES: C1C(CC(CC1O)O)O

Pricing & Availability
Specifications

PubChem CID	230351
CAS	50409-12-6
Molecular Weight (g/mol)	132.159
MDL Number	MFCD00043062
SMILES	C1C(CC(CC1O)O)O
IUPAC Name	cyclohexane-1,3,5-triol
InChI Key	FSDSKERRNURGGO-UHFFFAOYSA-N
Molecular Formula	C6H12O3

892

Cyclopentanemethanol 98.0+%, TCI America™

CAS: 3637-61-4 Molecular Formula: C6H12O Molecular Weight (g/mol): 100.161 MDL Number: MFCD00001384 InChI Key: ISQVBYGGNVVVHB-UHFFFAOYSA-N Synonym: cyclopentanemethanol,cyclopentyl-methanol,cyclopentylcarbinol,cyclopentylmethyl alcohol,cyclopentanmethanol,cylcopentanemethanol,cyclopentan-methanol,cyclopentyl methanol,cyclopentyl carbinol,cyclo-pentanemethanol PubChem CID: 77195 IUPAC Name: cyclopentylmethanol SMILES: C1CCC(C1)CO

Pricing & Availability
Specifications

PubChem CID	77195
CAS	3637-61-4
Molecular Weight (g/mol)	100.161
MDL Number	MFCD00001384
SMILES	C1CCC(C1)CO
Synonym	cyclopentanemethanol,cyclopentyl-methanol,cyclopentylcarbinol,cyclopentylmethyl alcohol,cyclopentanmethanol,cylcopentanemethanol,cyclopentan-methanol,cyclopentyl methanol,cyclopentyl carbinol,cyclo-pentanemethanol
IUPAC Name	cyclopentylmethanol
InChI Key	ISQVBYGGNVVVHB-UHFFFAOYSA-N
Molecular Formula	C6H12O

893

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

CAS: 93-56-1 Molecular Formula: C8H10O2 Molecular Weight (g/mol): 138.166 MDL Number: MFCD00003546 InChI Key: PWMWNFMRSKOCEY-UHFFFAOYSA-N Synonym: 1-phenyl-1,2-ethanediol,styrene glycol,phenylethylene glycol,phenylethanediol,phenyl glycol,1,2-ethanediol, 1-phenyl,phenyl-1,2-ethanediol,styrolyl alcohol,fenylglycol,1-phenylethylene glycol PubChem CID: 7149 IUPAC Name: 1-phenylethane-1,2-diol SMILES: C1=CC=C(C=C1)C(CO)O

Pricing & Availability
Specifications

PubChem CID	7149
CAS	93-56-1
Molecular Weight (g/mol)	138.166
MDL Number	MFCD00003546
SMILES	C1=CC=C(C=C1)C(CO)O
Synonym	1-phenyl-1,2-ethanediol,styrene glycol,phenylethylene glycol,phenylethanediol,phenyl glycol,1,2-ethanediol, 1-phenyl,phenyl-1,2-ethanediol,styrolyl alcohol,fenylglycol,1-phenylethylene glycol
IUPAC Name	1-phenylethane-1,2-diol
InChI Key	PWMWNFMRSKOCEY-UHFFFAOYSA-N
Molecular Formula	C8H10O2

894

cis-3,3,5-Trimethylcyclohexanol (contains ca. 20% trans- isomer) 80.0+%, TCI America™

CAS: 116-02-9 Molecular Formula: C9H18O Molecular Weight (g/mol): 142.242 MDL Number: MFCD00019378 InChI Key: BRRVXFOKWJKTGG-UHFFFAOYSA-N Synonym: 3,3,5-trimethylcyclohexanol,cyclonol,homomenthol,cyclohexanol, 3,3,5-trimethyl,isophorol, dihydro,trimethylcyclohexanol,dihydroisophorol,3,3,5-trimethyl-1-cyclohexanol,3,5,5-trimethylcyclohexanol,1-methyl-3-dimethylcyclohexanol-5 PubChem CID: 8298 ChEBI: CHEBI:59065 IUPAC Name: 3,3,5-trimethylcyclohexan-1-ol SMILES: CC1CC(CC(C1)(C)C)O

Pricing & Availability
Specifications

PubChem CID	8298
CAS	116-02-9
Molecular Weight (g/mol)	142.242
ChEBI	CHEBI:59065
MDL Number	MFCD00019378
SMILES	CC1CC(CC(C1)(C)C)O
Synonym	3,3,5-trimethylcyclohexanol,cyclonol,homomenthol,cyclohexanol, 3,3,5-trimethyl,isophorol, dihydro,trimethylcyclohexanol,dihydroisophorol,3,3,5-trimethyl-1-cyclohexanol,3,5,5-trimethylcyclohexanol,1-methyl-3-dimethylcyclohexanol-5
IUPAC Name	3,3,5-trimethylcyclohexan-1-ol
InChI Key	BRRVXFOKWJKTGG-UHFFFAOYSA-N
Molecular Formula	C9H18O

895

1,3-Bis(2-hydroxyethylsulfonyl)-2-propanol 93.0+%, TCI America™

CAS: 67006-34-2 Molecular Formula: C7H16O7S2 Molecular Weight (g/mol): 276.318 InChI Key: CVFXDAXIZHJZAH-UHFFFAOYSA-N PubChem CID: 11437335 IUPAC Name: 1,3-bis(2-hydroxyethylsulfonyl)propan-2-ol SMILES: C(CS(=O)(=O)CC(CS(=O)(=O)CCO)O)O

Pricing & Availability
Specifications

PubChem CID	11437335
CAS	67006-34-2
Molecular Weight (g/mol)	276.318
SMILES	C(CS(=O)(=O)CC(CS(=O)(=O)CCO)O)O
IUPAC Name	1,3-bis(2-hydroxyethylsulfonyl)propan-2-ol
InChI Key	CVFXDAXIZHJZAH-UHFFFAOYSA-N
Molecular Formula	C7H16O7S2

896

Octaethylene Glycol 96.0+%, TCI America™

CAS: 5117-19-1 Molecular Formula: C16H34O9 Molecular Weight (g/mol): 370.439 MDL Number: MFCD00698694 InChI Key: GLZWNFNQMJAZGY-UHFFFAOYSA-N PubChem CID: 78798 ChEBI: CHEBI:44794 IUPAC Name: 2-[2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol SMILES: C(COCCOCCOCCOCCOCCOCCOCCO)O

Pricing & Availability
Specifications

PubChem CID	78798
CAS	5117-19-1
Molecular Weight (g/mol)	370.439
ChEBI	CHEBI:44794
MDL Number	MFCD00698694
SMILES	C(COCCOCCOCCOCCOCCOCCOCCO)O
IUPAC Name	2-[2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol
InChI Key	GLZWNFNQMJAZGY-UHFFFAOYSA-N
Molecular Formula	C16H34O9

897

3,4-O-Isopropylidene-D-mannitol 96.0+%, TCI America™

CAS: 3969-84-4 Molecular Formula: C9H18O6 Molecular Weight (g/mol): 222.24 MDL Number: MFCD00075122 InChI Key: YCOMFYACDCWMMD-UHFFFAOYNA-N Synonym: 3,4-o-isopropylidene-d-mannitol,1r,1'r-1,1'-4r,5r-2,2-dimethyl-1,3-dioxolane-4,5-diyl bis ethane-1,2-diol,1r-1-4r,5r-5-1r-1,2-dihydroxyethyl-2,2-dimethyl-1,3-dioxolan-4-yl ethane-1,2-diol,oi4-o-isopropylidene-d-mannitol,d-mannitol-3,4-acetonide,3-o,4-o-isopropylidene-d-mannitol,3,4-isopropylidene-d-mannitol,3,4-o-1-methylethylidene-d-mannitol,1r,1'r-1,1'-4r,5r-2,2-dimethyl-1,3-dioxolane-4,5-diyl diethane-1,2-diol PubChem CID: 7096260 IUPAC Name: 1-[5-(1,2-dihydroxyethyl)-2,2-dimethyl-1,3-dioxolan-4-yl]ethane-1,2-diol SMILES: CC1(C)OC(C(O)CO)C(O1)C(O)CO

Pricing & Availability
Specifications

PubChem CID	7096260
CAS	3969-84-4
Molecular Weight (g/mol)	222.24
MDL Number	MFCD00075122
SMILES	CC1(C)OC(C(O)CO)C(O1)C(O)CO
Synonym	3,4-o-isopropylidene-d-mannitol,1r,1'r-1,1'-4r,5r-2,2-dimethyl-1,3-dioxolane-4,5-diyl bis ethane-1,2-diol,1r-1-4r,5r-5-1r-1,2-dihydroxyethyl-2,2-dimethyl-1,3-dioxolan-4-yl ethane-1,2-diol,oi4-o-isopropylidene-d-mannitol,d-mannitol-3,4-acetonide,3-o,4-o-isopropylidene-d-mannitol,3,4-isopropylidene-d-mannitol,3,4-o-1-methylethylidene-d-mannitol,1r,1'r-1,1'-4r,5r-2,2-dimethyl-1,3-dioxolane-4,5-diyl diethane-1,2-diol
IUPAC Name	1-[5-(1,2-dihydroxyethyl)-2,2-dimethyl-1,3-dioxolan-4-yl]ethane-1,2-diol
InChI Key	YCOMFYACDCWMMD-UHFFFAOYNA-N
Molecular Formula	C9H18O6

898

7-Bromo-1-heptanol 88.0+%, TCI America™

CAS: 10160-24-4 Molecular Formula: C7H15BrO Molecular Weight (g/mol): 195.1 MDL Number: MFCD00041708 InChI Key: MMXRRNUXCHUHOE-UHFFFAOYSA-N Synonym: 7-bromo-1-heptanol,1-heptanol, 7-bromo,7-bromoheptanol,7-bromoheptane-1-ol PubChem CID: 66284 IUPAC Name: 7-bromoheptan-1-ol SMILES: C(CCCO)CCCBr

Pricing & Availability
Specifications

PubChem CID	66284
CAS	10160-24-4
Molecular Weight (g/mol)	195.1
MDL Number	MFCD00041708
SMILES	C(CCCO)CCCBr
Synonym	7-bromo-1-heptanol,1-heptanol, 7-bromo,7-bromoheptanol,7-bromoheptane-1-ol
IUPAC Name	7-bromoheptan-1-ol
InChI Key	MMXRRNUXCHUHOE-UHFFFAOYSA-N
Molecular Formula	C7H15BrO

899

5-Norbornene-2-endo,3-endo-dimethanol 98.0+%, TCI America™

CAS: 699-97-8 Molecular Formula: C9H14O2 Molecular Weight (g/mol): 154.209 InChI Key: IGHHPVIMEQGKNE-WZENYGAOSA-N Synonym: 5-norbornene-2-endo,3-endo-dimethanol,norborna-5-ene-2alpha,3alpha-dimethanol,bicyclo 2.2.1 hept-5-ene-2,3-dimethanol, 2r,3s-rel-9ci,2s,3r-3-hydroxymethyl bicyclo 2.2.1 hept-5-en-2-yl methanol PubChem CID: 12253651 IUPAC Name: [(2R,3S)-3-(hydroxymethyl)-2-bicyclo[2.2.1]hept-5-enyl]methanol SMILES: C1C2C=CC1C(C2CO)CO

Pricing & Availability
Specifications

PubChem CID	12253651
CAS	699-97-8
Molecular Weight (g/mol)	154.209
SMILES	C1C2C=CC1C(C2CO)CO
Synonym	5-norbornene-2-endo,3-endo-dimethanol,norborna-5-ene-2alpha,3alpha-dimethanol,bicyclo 2.2.1 hept-5-ene-2,3-dimethanol, 2r,3s-rel-9ci,2s,3r-3-hydroxymethyl bicyclo 2.2.1 hept-5-en-2-yl methanol
IUPAC Name	[(2R,3S)-3-(hydroxymethyl)-2-bicyclo[2.2.1]hept-5-enyl]methanol
InChI Key	IGHHPVIMEQGKNE-WZENYGAOSA-N
Molecular Formula	C9H14O2

900

2,2-Dimethyl-1,3-dioxolane-4-methanol 98.0+%, TCI America™

CAS: 100-79-8 Molecular Formula: C6H12O3 Molecular Weight (g/mol): 132.159 MDL Number: MFCD00063238 InChI Key: RNVYQYLELCKWAN-UHFFFAOYSA-N Synonym: solketal,2,2-dimethyl-1,3-dioxolane-4-methanol,2,2-dimethyl-1,3-dioxolan-4-yl methanol,glycerolacetone,dioxolan,isopropylidene glycerol,1,2-isopropylideneglycerol,1,2-o-isopropylideneglycerol,1,3-dioxolane-4-methanol, 2,2-dimethyl,glycerol dimethylketal PubChem CID: 7528 IUPAC Name: (2,2-dimethyl-1,3-dioxolan-4-yl)methanol SMILES: CC1(OCC(O1)CO)C

Pricing & Availability
Specifications

PubChem CID	7528
CAS	100-79-8
Molecular Weight (g/mol)	132.159
MDL Number	MFCD00063238
SMILES	CC1(OCC(O1)CO)C
Synonym	solketal,2,2-dimethyl-1,3-dioxolane-4-methanol,2,2-dimethyl-1,3-dioxolan-4-yl methanol,glycerolacetone,dioxolan,isopropylidene glycerol,1,2-isopropylideneglycerol,1,2-o-isopropylideneglycerol,1,3-dioxolane-4-methanol, 2,2-dimethyl,glycerol dimethylketal
IUPAC Name	(2,2-dimethyl-1,3-dioxolan-4-yl)methanol
InChI Key	RNVYQYLELCKWAN-UHFFFAOYSA-N
Molecular Formula	C6H12O3

Alcohols and polyols

Filtered Search Results

Narrow Results