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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646 – 660 of 6,681 results

646

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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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

647

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

648

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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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

649

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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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

650

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

651

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

652

(R)-(-)-1,2-Propanediol 97.0+%, TCI America™

CAS: 4254-14-2 Molecular Formula: C3H8O2 Molecular Weight (g/mol): 76.095 MDL Number: MFCD00066248 InChI Key: DNIAPMSPPWPWGF-GSVOUGTGSA-N Synonym: r---1,2-propanediol,r-propane-1,2-diol,2r-propane-1,2-diol,r-1,2-propanediol,r-propylene glycol,2r-1,2-propanediol,r---1,2-dihydroxypropane,unii-602hn5l69h PubChem CID: 259994 ChEBI: CHEBI:28972 IUPAC Name: (2R)-propane-1,2-diol SMILES: CC(CO)O

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PubChem CID	259994
CAS	4254-14-2
Molecular Weight (g/mol)	76.095
ChEBI	CHEBI:28972
MDL Number	MFCD00066248
SMILES	CC(CO)O
Synonym	r---1,2-propanediol,r-propane-1,2-diol,2r-propane-1,2-diol,r-1,2-propanediol,r-propylene glycol,2r-1,2-propanediol,r---1,2-dihydroxypropane,unii-602hn5l69h
IUPAC Name	(2R)-propane-1,2-diol
InChI Key	DNIAPMSPPWPWGF-GSVOUGTGSA-N
Molecular Formula	C3H8O2

653

(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

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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

654

tert-Butyl 12-Hydroxy-4,7,10-trioxadodecanoate 97.0+%, TCI America™

CAS: 186020-66-6 Molecular Formula: C13H26O6 Molecular Weight (g/mol): 278.345 MDL Number: MFCD03791106 InChI Key: KSXVEOLRERRELV-UHFFFAOYSA-N Synonym: 12-Hydroxy-4,7,10-trioxadodecanoic Acid tert-Butyl Ester, tert-Butyl 3-[2-(2-(2-Hydroxyethoxy)ethoxy)ethoxy]propionate, 3-[2-[2-(2-Hydroxyethoxy)ethoxy]ethoxy]propionic Acid tert-Butyl Ester PubChem CID: 3625858 IUPAC Name: tert-butyl 3-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]propanoate SMILES: CC(C)(C)OC(=O)CCOCCOCCOCCO

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Specifications

PubChem CID	3625858
CAS	186020-66-6
Molecular Weight (g/mol)	278.345
MDL Number	MFCD03791106
SMILES	CC(C)(C)OC(=O)CCOCCOCCOCCO
Synonym	12-Hydroxy-4,7,10-trioxadodecanoic Acid tert-Butyl Ester, tert-Butyl 3-[2-(2-(2-Hydroxyethoxy)ethoxy)ethoxy]propionate, 3-[2-[2-(2-Hydroxyethoxy)ethoxy]ethoxy]propionic Acid tert-Butyl Ester
IUPAC Name	tert-butyl 3-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]propanoate
InChI Key	KSXVEOLRERRELV-UHFFFAOYSA-N
Molecular Formula	C13H26O6

655

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

656

4-Phenyl-1-butanol 95.0+%, TCI America™

CAS: 3360-41-6 Molecular Formula: C10H14O Molecular Weight (g/mol): 150.221 MDL Number: MFCD00002971 InChI Key: LDZLXQFDGRCELX-UHFFFAOYSA-N Synonym: 4-phenyl-1-butanol,benzenebutanol,4-phenylbutanol,phenylbutyl alcohol,4-phenylbutyl alcohol,1-butanol, 4-phenyl,4-phenyl butanol-1,4-phenyl butanol,unii-q5orz1321g,4-phenyl-n-butanol PubChem CID: 76889 IUPAC Name: 4-phenylbutan-1-ol SMILES: C1=CC=C(C=C1)CCCCO

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Specifications

PubChem CID	76889
CAS	3360-41-6
Molecular Weight (g/mol)	150.221
MDL Number	MFCD00002971
SMILES	C1=CC=C(C=C1)CCCCO
Synonym	4-phenyl-1-butanol,benzenebutanol,4-phenylbutanol,phenylbutyl alcohol,4-phenylbutyl alcohol,1-butanol, 4-phenyl,4-phenyl butanol-1,4-phenyl butanol,unii-q5orz1321g,4-phenyl-n-butanol
IUPAC Name	4-phenylbutan-1-ol
InChI Key	LDZLXQFDGRCELX-UHFFFAOYSA-N
Molecular Formula	C10H14O

657

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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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

658

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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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

659

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

660

4,4,4-Trifluoro-1-butanol 98.0+%, TCI America™

CAS: 461-18-7 Molecular Formula: C4H7F3O Molecular Weight (g/mol): 128.094 MDL Number: MFCD00041483 InChI Key: VKRFUGHXKNNIJO-UHFFFAOYSA-N Synonym: 4,4,4-trifluoro-1-butanol,4,4,4-trifluorobutanol,4,4,4-trifluorobutanol-1,4,4,4-trifluoro-butan-1-ol,1-butanol, 4,4,4-trifluoro,pubchem15240,dl-bicarnesine hydrochloride,ksc237k9h,4,4,4-trifluoro-1-butanol #,4,4,4-tris fluoranyl butan-1-ol PubChem CID: 136307 IUPAC Name: 4,4,4-trifluorobutan-1-ol SMILES: C(CC(F)(F)F)CO

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Specifications

PubChem CID	136307
CAS	461-18-7
Molecular Weight (g/mol)	128.094
MDL Number	MFCD00041483
SMILES	C(CC(F)(F)F)CO
Synonym	4,4,4-trifluoro-1-butanol,4,4,4-trifluorobutanol,4,4,4-trifluorobutanol-1,4,4,4-trifluoro-butan-1-ol,1-butanol, 4,4,4-trifluoro,pubchem15240,dl-bicarnesine hydrochloride,ksc237k9h,4,4,4-trifluoro-1-butanol #,4,4,4-tris fluoranyl butan-1-ol
IUPAC Name	4,4,4-trifluorobutan-1-ol
InChI Key	VKRFUGHXKNNIJO-UHFFFAOYSA-N
Molecular Formula	C4H7F3O

Alcohols and polyols

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