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.

841 – 855 of 4,714 results

841

3-Methyl-1,3-butanediol 98.0+%, TCI America™

CAS: 2568-33-4 Molecular Formula: C5H12O2 Molecular Weight (g/mol): 104.149 MDL Number: MFCD00059655 InChI Key: XPFCZYUVICHKDS-UHFFFAOYSA-N Synonym: 3-methyl-1,3-butanediol,1,3-butanediol, 3-methyl,isopentyldiol,2-methyl-2,4-butanediol,unii-19nol5474q,2,4-dihydroxy-2-methylbutane,3-methyl-butane-1,3-diol,1,3-butanediol,3-methyl,3-methyl-1,3-butandiol,3-methylbutan-1,3-diol PubChem CID: 247470 IUPAC Name: 3-methylbutane-1,3-diol SMILES: CC(C)(CCO)O

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Specifications

PubChem CID	247470
CAS	2568-33-4
Molecular Weight (g/mol)	104.149
MDL Number	MFCD00059655
SMILES	CC(C)(CCO)O
Synonym	3-methyl-1,3-butanediol,1,3-butanediol, 3-methyl,isopentyldiol,2-methyl-2,4-butanediol,unii-19nol5474q,2,4-dihydroxy-2-methylbutane,3-methyl-butane-1,3-diol,1,3-butanediol,3-methyl,3-methyl-1,3-butandiol,3-methylbutan-1,3-diol
IUPAC Name	3-methylbutane-1,3-diol
InChI Key	XPFCZYUVICHKDS-UHFFFAOYSA-N
Molecular Formula	C5H12O2

842

1,3,5-Cyclohexanetriol (cis- and trans- mixture) 95.0+%, TCI America™

CAS: 2041-15-8 Molecular Formula: C6H12O3 Molecular Weight (g/mol): 132.16 MDL Number: MFCD00043062,MFCD00070580 InChI Key: FSDSKERRNURGGO-UHFFFAOYSA-N PubChem CID: 230351 IUPAC Name: cyclohexane-1,3,5-triol SMILES: OC1CC(O)CC(O)C1

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Specifications

PubChem CID	230351
CAS	2041-15-8
Molecular Weight (g/mol)	132.16
MDL Number	MFCD00043062,MFCD00070580
SMILES	OC1CC(O)CC(O)C1
IUPAC Name	cyclohexane-1,3,5-triol
InChI Key	FSDSKERRNURGGO-UHFFFAOYSA-N
Molecular Formula	C6H12O3

843

(+)-2,3-O-Isopropylidene-L-threitol 97.0+%, TCI America™

CAS: 50622-09-8 Molecular Formula: C7H14O4 Molecular Weight (g/mol): 162.185 MDL Number: MFCD00063761 InChI Key: INVRLGIKFANLFP-WDSKDSINSA-N Synonym: +-2,3-o-isopropylidene-l-threitol,4s,5s-2,2-dimethyl-1,3-dioxolane-4,5-diyl dimethanol,2,3-o-isopropylidene-l-threitol,4s,5s-5-hydroxymethyl-2,2-dimethyl-1,3-dioxolan-4-yl methanol,+-2,3,o-isopropylidene-l-threitol,pubchem19000,2,3-o-isoproylidene-l-threitol,1,3-dioxolane-4,5-dimethanol, 2,2-dimethyl-, 4s,5s,2-o,3-o-isopropylidene-l-threitol,oi-2,3-o-isopropylidene-l-threitol PubChem CID: 785242 IUPAC Name: [(4S,5S)-5-(hydroxymethyl)-2,2-dimethyl-1,3-dioxolan-4-yl]methanol SMILES: CC1(OC(C(O1)CO)CO)C

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Specifications

PubChem CID	785242
CAS	50622-09-8
Molecular Weight (g/mol)	162.185
MDL Number	MFCD00063761
SMILES	CC1(OC(C(O1)CO)CO)C
Synonym	+-2,3-o-isopropylidene-l-threitol,4s,5s-2,2-dimethyl-1,3-dioxolane-4,5-diyl dimethanol,2,3-o-isopropylidene-l-threitol,4s,5s-5-hydroxymethyl-2,2-dimethyl-1,3-dioxolan-4-yl methanol,+-2,3,o-isopropylidene-l-threitol,pubchem19000,2,3-o-isoproylidene-l-threitol,1,3-dioxolane-4,5-dimethanol, 2,2-dimethyl-, 4s,5s,2-o,3-o-isopropylidene-l-threitol,oi-2,3-o-isopropylidene-l-threitol
IUPAC Name	[(4S,5S)-5-(hydroxymethyl)-2,2-dimethyl-1,3-dioxolan-4-yl]methanol
InChI Key	INVRLGIKFANLFP-WDSKDSINSA-N
Molecular Formula	C7H14O4

844

Ethyl Glycolate 98.0+%, TCI America™

CAS: 623-50-7 Molecular Formula: C4H8O3 Molecular Weight (g/mol): 104.11 MDL Number: MFCD00021970 InChI Key: ZANNOFHADGWOLI-UHFFFAOYSA-N Synonym: ethyl glycolate,ethyl hydroxyacetate,acetic acid, hydroxy-, ethyl ester,glycolic acid, ethyl ester,ethyl glycollate,hydroxyacetic acid ethyl ester,glycolic acid ethyl ester,unii-c306e91wfk,acetic acid, 2-hydroxy-, ethyl ester,2-hydroxyacetic acid ethyl ester PubChem CID: 12184 IUPAC Name: ethyl 2-hydroxyacetate SMILES: CCOC(=O)CO

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Specifications

PubChem CID	12184
CAS	623-50-7
Molecular Weight (g/mol)	104.11
MDL Number	MFCD00021970
SMILES	CCOC(=O)CO
Synonym	ethyl glycolate,ethyl hydroxyacetate,acetic acid, hydroxy-, ethyl ester,glycolic acid, ethyl ester,ethyl glycollate,hydroxyacetic acid ethyl ester,glycolic acid ethyl ester,unii-c306e91wfk,acetic acid, 2-hydroxy-, ethyl ester,2-hydroxyacetic acid ethyl ester
IUPAC Name	ethyl 2-hydroxyacetate
InChI Key	ZANNOFHADGWOLI-UHFFFAOYSA-N
Molecular Formula	C4H8O3

845

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

846

(R,R)-(+)-Hydrobenzoin 99.0+%, TCI America™

CAS: 52340-78-0 Molecular Formula: C14H14O2 Molecular Weight (g/mol): 214.264 MDL Number: MFCD00064254 InChI Key: IHPDTPWNFBQHEB-ZIAGYGMSSA-N Synonym: r,r-+-hydrobenzoin,1r,2r-1,2-diphenylethane-1,2-diol,r,r-hydrobenzoin,+-hydrobenzoin,unii-wv0i33nond,+-1r,2r-1,2-diphenylethane-1,2-diol,wv0i33nond,isohydrobenzoin,1,2-ethanediol, 1,2-diphenyl-, 1r,2r-rel,+-dihydrobenzoin PubChem CID: 853019 ChEBI: CHEBI:50014 IUPAC Name: (1R,2R)-1,2-diphenylethane-1,2-diol SMILES: C1=CC=C(C=C1)C(C(C2=CC=CC=C2)O)O

Pricing & Availability
Specifications

PubChem CID	853019
CAS	52340-78-0
Molecular Weight (g/mol)	214.264
ChEBI	CHEBI:50014
MDL Number	MFCD00064254
SMILES	C1=CC=C(C=C1)C(C(C2=CC=CC=C2)O)O
Synonym	r,r-+-hydrobenzoin,1r,2r-1,2-diphenylethane-1,2-diol,r,r-hydrobenzoin,+-hydrobenzoin,unii-wv0i33nond,+-1r,2r-1,2-diphenylethane-1,2-diol,wv0i33nond,isohydrobenzoin,1,2-ethanediol, 1,2-diphenyl-, 1r,2r-rel,+-dihydrobenzoin
IUPAC Name	(1R,2R)-1,2-diphenylethane-1,2-diol
InChI Key	IHPDTPWNFBQHEB-ZIAGYGMSSA-N
Molecular Formula	C14H14O2

847

(S,S)-(-)-Hydrobenzoin 99.0+%, TCI America™

CAS: 2325-10-2 Molecular Formula: C14H14O2 Molecular Weight (g/mol): 214.26 MDL Number: MFCD00064255 InChI Key: IHPDTPWNFBQHEB-KBPBESRZSA-N Synonym: s,s---hydrobenzoin,1s,2s-1,2-diphenylethane-1,2-diol,s,s-hydrobenzoin,s,s---1,2-diphenyl-1,2-ethanediol,hydrobenzoin,-,unii-wx45q7714b,1,2-ethanediol, 1,2-diphenyl-, 1s,2s,s,s-1,2-diphenylethylene glycol,1s,2s---1,2-diphenyl-1,2-ethanediol,isohydrobenzoin PubChem CID: 853020 IUPAC Name: (1S,2S)-1,2-diphenylethane-1,2-diol SMILES: C1=CC=C(C=C1)C(C(C2=CC=CC=C2)O)O

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Specifications

PubChem CID	853020
CAS	2325-10-2
Molecular Weight (g/mol)	214.26
MDL Number	MFCD00064255
SMILES	C1=CC=C(C=C1)C(C(C2=CC=CC=C2)O)O
Synonym	s,s---hydrobenzoin,1s,2s-1,2-diphenylethane-1,2-diol,s,s-hydrobenzoin,s,s---1,2-diphenyl-1,2-ethanediol,hydrobenzoin,-,unii-wx45q7714b,1,2-ethanediol, 1,2-diphenyl-, 1s,2s,s,s-1,2-diphenylethylene glycol,1s,2s---1,2-diphenyl-1,2-ethanediol,isohydrobenzoin
IUPAC Name	(1S,2S)-1,2-diphenylethane-1,2-diol
InChI Key	IHPDTPWNFBQHEB-KBPBESRZSA-N
Molecular Formula	C14H14O2

848

(R)-4-(2-Hydroxyethyl)-2,2-dimethyl-1,3-dioxolane 94.0+%, TCI America™

CAS: 70005-89-9 Molecular Formula: C7H14O3 Molecular Weight (g/mol): 146.186 MDL Number: MFCD02682966 InChI Key: YYEZYENJAMOWHW-ZCFIWIBFSA-N Synonym: (R)-2-(2,2-Dimethyl-1,3-dioxolan-4-yl)ethanol PubChem CID: 11480522 IUPAC Name: 2-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]ethanol SMILES: CC1(OCC(O1)CCO)C

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Specifications

PubChem CID	11480522
CAS	70005-89-9
Molecular Weight (g/mol)	146.186
MDL Number	MFCD02682966
SMILES	CC1(OCC(O1)CCO)C
Synonym	(R)-2-(2,2-Dimethyl-1,3-dioxolan-4-yl)ethanol
IUPAC Name	2-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]ethanol
InChI Key	YYEZYENJAMOWHW-ZCFIWIBFSA-N
Molecular Formula	C7H14O3

849

4-Methyl-4-heptanol 98.0+%, TCI America™

CAS: 598-01-6 Molecular Formula: C8H18O Molecular Weight (g/mol): 130.231 MDL Number: MFCD00021840 InChI Key: IQXKGRKRIRMQCQ-UHFFFAOYSA-N PubChem CID: 136394 IUPAC Name: 4-methylheptan-4-ol SMILES: CCCC(C)(CCC)O

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Specifications

PubChem CID	136394
CAS	598-01-6
Molecular Weight (g/mol)	130.231
MDL Number	MFCD00021840
SMILES	CCCC(C)(CCC)O
IUPAC Name	4-methylheptan-4-ol
InChI Key	IQXKGRKRIRMQCQ-UHFFFAOYSA-N
Molecular Formula	C8H18O

850

Monocaprin 98.0+%, TCI America™

CAS: 26402-22-2 Molecular Formula: C13H26O4 Molecular Weight (g/mol): 246.35 MDL Number: MFCD00056656 InChI Key: LKUNXBRZDFMZOK-UHFFFAOYNA-N Synonym: Glycerol alpha-Monodecanoate, 1-Monodecanoyl Glycerol PubChem CID: 92926 ChEBI: CHEBI:75551 IUPAC Name: 2,3-dihydroxypropyl decanoate SMILES: CCCCCCCCCC(=O)OCC(O)CO

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Specifications

PubChem CID	92926
CAS	26402-22-2
Molecular Weight (g/mol)	246.35
ChEBI	CHEBI:75551
MDL Number	MFCD00056656
SMILES	CCCCCCCCCC(=O)OCC(O)CO
Synonym	Glycerol alpha-Monodecanoate, 1-Monodecanoyl Glycerol
IUPAC Name	2,3-dihydroxypropyl decanoate
InChI Key	LKUNXBRZDFMZOK-UHFFFAOYNA-N
Molecular Formula	C13H26O4

851

2-(2-Aminophenyl)ethanol 95.0+%, TCI America™

CAS: 5339-85-5 Molecular Formula: C8H11NO Molecular Weight (g/mol): 137.182 MDL Number: MFCD00007754 InChI Key: ILDXSRFKXABMHH-UHFFFAOYSA-N Synonym: 2-(2-Aminophenyl)ethyl Alcohol, 2-Aminophenethyl Alcohol PubChem CID: 79282 IUPAC Name: 2-(2-aminophenyl)ethanol SMILES: C1=CC=C(C(=C1)CCO)N

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Specifications

PubChem CID	79282
CAS	5339-85-5
Molecular Weight (g/mol)	137.182
MDL Number	MFCD00007754
SMILES	C1=CC=C(C(=C1)CCO)N
Synonym	2-(2-Aminophenyl)ethyl Alcohol, 2-Aminophenethyl Alcohol
IUPAC Name	2-(2-aminophenyl)ethanol
InChI Key	ILDXSRFKXABMHH-UHFFFAOYSA-N
Molecular Formula	C8H11NO

852

trans-1,2-Cyclohexanediol 99.0+%, TCI America™

CAS: 1460-57-7 Molecular Formula: C6H12O2 Molecular Weight (g/mol): 116.16 MDL Number: MFCD00063611 InChI Key: PFURGBBHAOXLIO-PHDIDXHHSA-N Synonym: trans-1,2-cyclohexanediol,trans-cyclohexane-1,2-diol,1r,2r-cyclohexane-1,2-diol,1r,2r-trans-1,2-cyclohexanediol,1,2-cyclohexanediol, 1r,2r-rel,trans-1,2-dihydroxycyclohexane,1,2-cyclohexanediol, trans,l6tj aq bq&&trans,trans-1,2-cyclohexandiol,1r,2r-1,2-cyclohexanediol PubChem CID: 92886 ChEBI: CHEBI:16931 IUPAC Name: (1R,2R)-cyclohexane-1,2-diol SMILES: O[C@@H]1CCCC[C@H]1O

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Specifications

PubChem CID	92886
CAS	1460-57-7
Molecular Weight (g/mol)	116.16
ChEBI	CHEBI:16931
MDL Number	MFCD00063611
SMILES	O[C@@H]1CCCC[C@H]1O
Synonym	trans-1,2-cyclohexanediol,trans-cyclohexane-1,2-diol,1r,2r-cyclohexane-1,2-diol,1r,2r-trans-1,2-cyclohexanediol,1,2-cyclohexanediol, 1r,2r-rel,trans-1,2-dihydroxycyclohexane,1,2-cyclohexanediol, trans,l6tj aq bq&&trans,trans-1,2-cyclohexandiol,1r,2r-1,2-cyclohexanediol
IUPAC Name	(1R,2R)-cyclohexane-1,2-diol
InChI Key	PFURGBBHAOXLIO-PHDIDXHHSA-N
Molecular Formula	C6H12O2

853

Cycloheptanol 98.0+%, TCI America™

CAS: 502-41-0 Molecular Formula: C7H14O Molecular Weight (g/mol): 114.188 MDL Number: MFCD00004150 InChI Key: QCRFMSUKWRQZEM-UHFFFAOYSA-N Synonym: suberol,hydroxycycloheptane,1-cycloheptanol,suberyl alcohol,cycloheptanol,acmc-209kko PubChem CID: 10399 IUPAC Name: cycloheptanol SMILES: C1CCCC(CC1)O

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Specifications

PubChem CID	10399
CAS	502-41-0
Molecular Weight (g/mol)	114.188
MDL Number	MFCD00004150
SMILES	C1CCCC(CC1)O
Synonym	suberol,hydroxycycloheptane,1-cycloheptanol,suberyl alcohol,cycloheptanol,acmc-209kko
IUPAC Name	cycloheptanol
InChI Key	QCRFMSUKWRQZEM-UHFFFAOYSA-N
Molecular Formula	C7H14O

854

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

Pricing & Availability
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

855

(R)-4-Amino-2-methyl-1-butanol 98.0+%, TCI America™

CAS: 88390-32-3 Molecular Formula: C5H13NO Molecular Weight (g/mol): 103.165 MDL Number: MFCD03093614 InChI Key: DUAXLVGFFDFSAG-RXMQYKEDSA-N PubChem CID: 11457670 IUPAC Name: (2R)-4-amino-2-methylbutan-1-ol SMILES: CC(CCN)CO

Pricing & Availability
Specifications

PubChem CID	11457670
CAS	88390-32-3
Molecular Weight (g/mol)	103.165
MDL Number	MFCD03093614
SMILES	CC(CCN)CO
IUPAC Name	(2R)-4-amino-2-methylbutan-1-ol
InChI Key	DUAXLVGFFDFSAG-RXMQYKEDSA-N
Molecular Formula	C5H13NO

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Alcohols and polyols

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3-Methyl-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

1,3,5-Cyclohexanetriol (cis- and trans- mixture) 95.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

(+)-2,3-O-Isopropylidene-L-threitol 97.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

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

4,4,4-Trifluoro-1-butanol 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

(R,R)-(+)-Hydrobenzoin 99.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

(S,S)-(-)-Hydrobenzoin 99.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

(R)-4-(2-Hydroxyethyl)-2,2-dimethyl-1,3-dioxolane 94.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

4-Methyl-4-heptanol 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

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

2-(2-Aminophenyl)ethanol 95.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

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

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

Hexaethylene Glycol Monomethyl Ether 97.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

(R)-4-Amino-2-methyl-1-butanol 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More