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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946 – 960 of 6,681 results

946

2,2,4,4-Tetramethyl-1,3-cyclobutanediol (mixture of isomers) 98.0+%, TCI America™

CAS: 3010-96-6 Molecular Formula: C8H16O2 Molecular Weight (g/mol): 144.214 MDL Number: MFCD00001329 InChI Key: FQXGHZNSUOHCLO-UHFFFAOYSA-N Synonym: 2,2,4,4-tetramethyl-1,3-cyclobutanediol,1,3-cyclobutanediol, 2,2,4,4-tetramethyl,tetramethyl-1,3-cyclobutanediol,1,1,3,3-tetramethylcyclobutanediol,unii-v7wk40i307,cis-2,2,4,4-tetramethyl-1,3-cyclobutanediol,2,2,4,4-tetramethylcyclobutane-1,3-diol, mixed isomers,2,2,4,4-tetramethyl-1,3-cyclobutanediol, mixture of isomers,2,2,4,4-tetramethylcyclobutane-1,3-diol, cis,acmc-209hd8 PubChem CID: 76382 IUPAC Name: 2,2,4,4-tetramethylcyclobutane-1,3-diol SMILES: CC1(C(C(C1O)(C)C)O)C

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Specifications

PubChem CID	76382
CAS	3010-96-6
Molecular Weight (g/mol)	144.214
MDL Number	MFCD00001329
SMILES	CC1(C(C(C1O)(C)C)O)C
Synonym	2,2,4,4-tetramethyl-1,3-cyclobutanediol,1,3-cyclobutanediol, 2,2,4,4-tetramethyl,tetramethyl-1,3-cyclobutanediol,1,1,3,3-tetramethylcyclobutanediol,unii-v7wk40i307,cis-2,2,4,4-tetramethyl-1,3-cyclobutanediol,2,2,4,4-tetramethylcyclobutane-1,3-diol, mixed isomers,2,2,4,4-tetramethyl-1,3-cyclobutanediol, mixture of isomers,2,2,4,4-tetramethylcyclobutane-1,3-diol, cis,acmc-209hd8
IUPAC Name	2,2,4,4-tetramethylcyclobutane-1,3-diol
InChI Key	FQXGHZNSUOHCLO-UHFFFAOYSA-N
Molecular Formula	C8H16O2

947

muco-Inositol 98.0+%, TCI America™

CAS: 41546-34-3 Molecular Formula: C6H12O6 Molecular Weight (g/mol): 180.156 MDL Number: MFCD01321249 InChI Key: CDAISMWEOUEBRE-UHFFFAOYSA-N PubChem CID: 892 ChEBI: CHEBI:24848 IUPAC Name: cyclohexane-1,2,3,4,5,6-hexol SMILES: C1(C(C(C(C(C1O)O)O)O)O)O

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Specifications

PubChem CID	892
CAS	41546-34-3
Molecular Weight (g/mol)	180.156
ChEBI	CHEBI:24848
MDL Number	MFCD01321249
SMILES	C1(C(C(C(C(C1O)O)O)O)O)O
IUPAC Name	cyclohexane-1,2,3,4,5,6-hexol
InChI Key	CDAISMWEOUEBRE-UHFFFAOYSA-N
Molecular Formula	C6H12O6

948

2-(Hydroxymethyl)thiazole 98.0+%, TCI America™

CAS: 14542-12-2 Molecular Formula: C4H5NOS Molecular Weight (g/mol): 115.15 MDL Number: MFCD06200855 InChI Key: JNHDLNXNYPLBMJ-UHFFFAOYSA-N Synonym: thiazol-2-ylmethanol,2-thiazolemethanol,thiazol-2-yl-methanol,2-hydroxymethylthiazole,2-hydroxymethyl thiazole,2-hydroxymehtylthiazole,1,3-thiazol-2-yl methanol,thiazol-2-yl methanol,thiazole-2-methanol,2-thiazolylmethanol PubChem CID: 2795213 IUPAC Name: (1,3-thiazol-2-yl)methanol SMILES: OCC1=NC=CS1

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Specifications

PubChem CID	2795213
CAS	14542-12-2
Molecular Weight (g/mol)	115.15
MDL Number	MFCD06200855
SMILES	OCC1=NC=CS1
Synonym	thiazol-2-ylmethanol,2-thiazolemethanol,thiazol-2-yl-methanol,2-hydroxymethylthiazole,2-hydroxymethyl thiazole,2-hydroxymehtylthiazole,1,3-thiazol-2-yl methanol,thiazol-2-yl methanol,thiazole-2-methanol,2-thiazolylmethanol
IUPAC Name	(1,3-thiazol-2-yl)methanol
InChI Key	JNHDLNXNYPLBMJ-UHFFFAOYSA-N
Molecular Formula	C4H5NOS

949

Hexaethylene Glycol Monomethyl Ether 97.0+%, TCI America™

CAS: 23601-40-3 Molecular Formula: C13H28O7 Molecular Weight (g/mol): 296.36 MDL Number: MFCD00045996 InChI Key: FHHGCKHKTAJLOM-UHFFFAOYSA-N Synonym: mPEG6-Alcohol PubChem CID: 90207 ChEBI: CHEBI:44752 IUPAC Name: 2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethanol SMILES: COCCOCCOCCOCCOCCOCCO

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Specifications

PubChem CID	90207
CAS	23601-40-3
Molecular Weight (g/mol)	296.36
ChEBI	CHEBI:44752
MDL Number	MFCD00045996
SMILES	COCCOCCOCCOCCOCCOCCO
Synonym	mPEG6-Alcohol
IUPAC Name	2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethanol
InChI Key	FHHGCKHKTAJLOM-UHFFFAOYSA-N
Molecular Formula	C13H28O7

950

trans-4-Methylcyclohexanol 98.0+%, TCI America™

CAS: 7731-29-5 Molecular Formula: C7H14O Molecular Weight (g/mol): 114.188 MDL Number: MFCD00064171 InChI Key: MQWCXKGKQLNYQG-UHFFFAOYSA-N Synonym: 4-methylcyclohexanol,trans-4-methylcyclohexanol,cis-4-methylcyclohexanol,cyclohexanol, 4-methyl,1-methyl-4-cyclohexanol,cyclohexanol, 4-methyl-, trans,methyl cyclohexanol,p-methylcyclohexanol,cyclohexanol, 4-methyl-, cis,trans 4-methyl cyclohexanol PubChem CID: 11524 IUPAC Name: 4-methylcyclohexan-1-ol SMILES: CC1CCC(CC1)O

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Specifications

PubChem CID	11524
CAS	7731-29-5
Molecular Weight (g/mol)	114.188
MDL Number	MFCD00064171
SMILES	CC1CCC(CC1)O
Synonym	4-methylcyclohexanol,trans-4-methylcyclohexanol,cis-4-methylcyclohexanol,cyclohexanol, 4-methyl,1-methyl-4-cyclohexanol,cyclohexanol, 4-methyl-, trans,methyl cyclohexanol,p-methylcyclohexanol,cyclohexanol, 4-methyl-, cis,trans 4-methyl cyclohexanol
IUPAC Name	4-methylcyclohexan-1-ol
InChI Key	MQWCXKGKQLNYQG-UHFFFAOYSA-N
Molecular Formula	C7H14O

951

2-Methylpentane-2,4-diol 99.0+%, TCI America™

CAS: 107-41-5 Molecular Formula: C6H14O2 Molecular Weight (g/mol): 118.176 MDL Number: MFCD00004547 InChI Key: SVTBMSDMJJWYQN-UHFFFAOYSA-N Synonym: hexylene glycol,2-methyl-2,4-pentanediol,pinakon,2,4-dihydroxy-2-methylpentane,2,4-pentanediol, 2-methyl,diolane,isol,4-methyl-2,4-pentanediol,1,1,3-trimethyltrimethylenediol,2-methyl pentane-2,4-diol PubChem CID: 7870 ChEBI: CHEBI:62995 IUPAC Name: 2-methylpentane-2,4-diol SMILES: CC(CC(C)(C)O)O

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Specifications

PubChem CID	7870
CAS	107-41-5
Molecular Weight (g/mol)	118.176
ChEBI	CHEBI:62995
MDL Number	MFCD00004547
SMILES	CC(CC(C)(C)O)O
Synonym	hexylene glycol,2-methyl-2,4-pentanediol,pinakon,2,4-dihydroxy-2-methylpentane,2,4-pentanediol, 2-methyl,diolane,isol,4-methyl-2,4-pentanediol,1,1,3-trimethyltrimethylenediol,2-methyl pentane-2,4-diol
IUPAC Name	2-methylpentane-2,4-diol
InChI Key	SVTBMSDMJJWYQN-UHFFFAOYSA-N
Molecular Formula	C6H14O2

952

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

CAS: 126-30-7 Molecular Formula: C5H12O2 Molecular Weight (g/mol): 104.15 MDL Number: MFCD00004685 InChI Key: SLCVBVWXLSEKPL-UHFFFAOYSA-N Synonym: neopentyl glycol,2,2-dimethyl-1,3-propanediol,dimethylolpropane,neopentylene glycol,neopentanediol,neopentylglycol,1,3-propanediol, 2,2-dimethyl,neol,hydroxypivalyl alcohol,dimethyltrimethylene glycol PubChem CID: 31344 IUPAC Name: 2,2-dimethylpropane-1,3-diol SMILES: CC(C)(CO)CO

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Specifications

PubChem CID	31344
CAS	126-30-7
Molecular Weight (g/mol)	104.15
MDL Number	MFCD00004685
SMILES	CC(C)(CO)CO
Synonym	neopentyl glycol,2,2-dimethyl-1,3-propanediol,dimethylolpropane,neopentylene glycol,neopentanediol,neopentylglycol,1,3-propanediol, 2,2-dimethyl,neol,hydroxypivalyl alcohol,dimethyltrimethylene glycol
IUPAC Name	2,2-dimethylpropane-1,3-diol
InChI Key	SLCVBVWXLSEKPL-UHFFFAOYSA-N
Molecular Formula	C5H12O2

953

Ethylene Glycol Monovinyl Ether (stabilized with KOH) 98.0+%, TCI America™

CAS: 764-48-7 Molecular Formula: C4H8O2 Molecular Weight (g/mol): 88.106 MDL Number: MFCD00192151 InChI Key: VUIWJRYTWUGOOF-UHFFFAOYSA-N Synonym: Vinyl Cellosolve, Vinyl Glycol, 2-Vinyloxyethanol PubChem CID: 12995 IUPAC Name: 2-ethenoxyethanol SMILES: C=COCCO

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Specifications

PubChem CID	12995
CAS	764-48-7
Molecular Weight (g/mol)	88.106
MDL Number	MFCD00192151
SMILES	C=COCCO
Synonym	Vinyl Cellosolve, Vinyl Glycol, 2-Vinyloxyethanol
IUPAC Name	2-ethenoxyethanol
InChI Key	VUIWJRYTWUGOOF-UHFFFAOYSA-N
Molecular Formula	C4H8O2

954

(S)-1,2-Butanediol 98.0+%, TCI America™

CAS: 73522-17-5 Molecular Formula: C4H10O2 Molecular Weight (g/mol): 90.122 MDL Number: MFCD09953764 InChI Key: BMRWNKZVCUKKSR-BYPYZUCNSA-N Synonym: (S)-1,2-Butylene Glycol, (S)-1,2-Dihydroxybutane PubChem CID: 6993189 ChEBI: CHEBI:52686 IUPAC Name: (2S)-butane-1,2-diol SMILES: CCC(CO)O

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Specifications

PubChem CID	6993189
CAS	73522-17-5
Molecular Weight (g/mol)	90.122
ChEBI	CHEBI:52686
MDL Number	MFCD09953764
SMILES	CCC(CO)O
Synonym	(S)-1,2-Butylene Glycol, (S)-1,2-Dihydroxybutane
IUPAC Name	(2S)-butane-1,2-diol
InChI Key	BMRWNKZVCUKKSR-BYPYZUCNSA-N
Molecular Formula	C4H10O2

955

Pentaethylene Glycol Monomethyl Ether 96.0+%, TCI America™

CAS: 23778-52-1 Molecular Formula: C11H24O6 Molecular Weight (g/mol): 252.307 MDL Number: MFCD00045995 InChI Key: SLNYBUIEAMRFSZ-UHFFFAOYSA-N Synonym: mPEG5-Alcohol PubChem CID: 90255 IUPAC Name: 2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethanol SMILES: COCCOCCOCCOCCOCCO

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Specifications

PubChem CID	90255
CAS	23778-52-1
Molecular Weight (g/mol)	252.307
MDL Number	MFCD00045995
SMILES	COCCOCCOCCOCCOCCO
Synonym	mPEG5-Alcohol
IUPAC Name	2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethanol
InChI Key	SLNYBUIEAMRFSZ-UHFFFAOYSA-N
Molecular Formula	C11H24O6

956

3-Chloro-2,2-dimethyl-1-propanol 98.0+%, TCI America™

CAS: 13401-56-4 Molecular Formula: C5H11ClO Molecular Weight (g/mol): 122.592 MDL Number: MFCD00004684 InChI Key: CAZPRAORHCOIHC-UHFFFAOYSA-N PubChem CID: 83407 IUPAC Name: 3-chloro-2,2-dimethylpropan-1-ol SMILES: CC(C)(CO)CCl

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Specifications

PubChem CID	83407
CAS	13401-56-4
Molecular Weight (g/mol)	122.592
MDL Number	MFCD00004684
SMILES	CC(C)(CO)CCl
IUPAC Name	3-chloro-2,2-dimethylpropan-1-ol
InChI Key	CAZPRAORHCOIHC-UHFFFAOYSA-N
Molecular Formula	C5H11ClO

957

1,2-Hexadecanediol 98.0+%, TCI America™

CAS: 6920-24-7 Molecular Formula: C16H34O2 Molecular Weight (g/mol): 258.45 MDL Number: MFCD00004727 InChI Key: BTOOAFQCTJZDRC-UHFFFAOYNA-N Synonym: 1,2-Dihydroxyhexadecane PubChem CID: 98037 ChEBI: CHEBI:75586 IUPAC Name: hexadecane-1,2-diol SMILES: CCCCCCCCCCCCCCC(O)CO

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Specifications

PubChem CID	98037
CAS	6920-24-7
Molecular Weight (g/mol)	258.45
ChEBI	CHEBI:75586
MDL Number	MFCD00004727
SMILES	CCCCCCCCCCCCCCC(O)CO
Synonym	1,2-Dihydroxyhexadecane
IUPAC Name	hexadecane-1,2-diol
InChI Key	BTOOAFQCTJZDRC-UHFFFAOYNA-N
Molecular Formula	C16H34O2

958

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

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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

959

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

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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

960

4-Hydroxymethyl-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane 1-Oxide 98.0+%, TCI America™

CAS: 5301-78-0 Molecular Formula: C5H9O5P Molecular Weight (g/mol): 180.096 MDL Number: MFCD01677612 InChI Key: YASRHLDAFCMIPB-UHFFFAOYSA-N PubChem CID: 199942 IUPAC Name: (1-oxo-2,6,7-trioxa-1$l^{5}-phosphabicyclo[2.2.2]octan-4-yl)methanol SMILES: C1C2(COP(=O)(O1)OC2)CO

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Specifications

PubChem CID	199942
CAS	5301-78-0
Molecular Weight (g/mol)	180.096
MDL Number	MFCD01677612
SMILES	C1C2(COP(=O)(O1)OC2)CO
IUPAC Name	(1-oxo-2,6,7-trioxa-1$l^{5}-phosphabicyclo[2.2.2]octan-4-yl)methanol
InChI Key	YASRHLDAFCMIPB-UHFFFAOYSA-N
Molecular Formula	C5H9O5P

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