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

691 – 705 of 6,646 results

691

1-Heptadecanol 97.0+%, TCI America™

CAS: 1454-85-9 Molecular Formula: C17H36O Molecular Weight (g/mol): 256.474 MDL Number: MFCD00002822 InChI Key: GOQYKNQRPGWPLP-UHFFFAOYSA-N Synonym: 1-heptadecanol,heptadecyl alcohol,heptadecanol,n-heptadecanol,unii-n3il85tmcx,1-hydroxyheptadecane,alcohols, c16-18,n3il85tmcx,heptadecanol mixed primary isomers,n-heptadecanol-1 PubChem CID: 15076 ChEBI: CHEBI:77470 IUPAC Name: heptadecan-1-ol SMILES: CCCCCCCCCCCCCCCCCO

Pricing & Availability
Specifications

PubChem CID	15076
CAS	1454-85-9
Molecular Weight (g/mol)	256.474
ChEBI	CHEBI:77470
MDL Number	MFCD00002822
SMILES	CCCCCCCCCCCCCCCCCO
Synonym	1-heptadecanol,heptadecyl alcohol,heptadecanol,n-heptadecanol,unii-n3il85tmcx,1-hydroxyheptadecane,alcohols, c16-18,n3il85tmcx,heptadecanol mixed primary isomers,n-heptadecanol-1
IUPAC Name	heptadecan-1-ol
InChI Key	GOQYKNQRPGWPLP-UHFFFAOYSA-N
Molecular Formula	C17H36O

692

cis-1,2-Cyclohexanediol 98.0+%, TCI America™

CAS: 1792-81-0 Molecular Formula: C6H12O2 Molecular Weight (g/mol): 116.16 MDL Number: MFCD00064944 InChI Key: PFURGBBHAOXLIO-OLQVQODUSA-N Synonym: cis-1,2-cyclohexanediol,cis-cyclohexane-1,2-diol,grandidentol,cis-1,2-dihydroxycyclohexane,1r,2s-cyclohexane-1,2-diol,1,2-cyclohexanediol, cis,1,2-cyclohexanediol, cis-8ci 9ci,1,2-cyclohexanediol, 1r,2s-rel,cis-1,2-cyclohexandiol,1alpha,2alpha-cyclohexanediol PubChem CID: 92903 ChEBI: CHEBI:32329 IUPAC Name: (1R,2S)-cyclohexane-1,2-diol SMILES: C1CCC(C(C1)O)O

Pricing & Availability
Specifications

PubChem CID	92903
CAS	1792-81-0
Molecular Weight (g/mol)	116.16
ChEBI	CHEBI:32329
MDL Number	MFCD00064944
SMILES	C1CCC(C(C1)O)O
Synonym	cis-1,2-cyclohexanediol,cis-cyclohexane-1,2-diol,grandidentol,cis-1,2-dihydroxycyclohexane,1r,2s-cyclohexane-1,2-diol,1,2-cyclohexanediol, cis,1,2-cyclohexanediol, cis-8ci 9ci,1,2-cyclohexanediol, 1r,2s-rel,cis-1,2-cyclohexandiol,1alpha,2alpha-cyclohexanediol
IUPAC Name	(1R,2S)-cyclohexane-1,2-diol
InChI Key	PFURGBBHAOXLIO-OLQVQODUSA-N
Molecular Formula	C6H12O2

693

1,2,3-Cyclohexanetriol (cis- and trans- mixture) 97.0+%, TCI America™

CAS: 6286-43-7 Molecular Formula: C6H12O3 Molecular Weight (g/mol): 132.159 MDL Number: MFCD00060111 InChI Key: IZSANPWSFUSNMY-UHFFFAOYSA-N Synonym: Hexahydropyrogallol, Pyrogallitol PubChem CID: 222962 IUPAC Name: cyclohexane-1,2,3-triol SMILES: C1CC(C(C(C1)O)O)O

Pricing & Availability
Specifications

PubChem CID	222962
CAS	6286-43-7
Molecular Weight (g/mol)	132.159
MDL Number	MFCD00060111
SMILES	C1CC(C(C(C1)O)O)O
Synonym	Hexahydropyrogallol, Pyrogallitol
IUPAC Name	cyclohexane-1,2,3-triol
InChI Key	IZSANPWSFUSNMY-UHFFFAOYSA-N
Molecular Formula	C6H12O3

694

4-Sulfocalix[8]arene Hydrate 98.0+%, TCI America™

CAS: 137407-62-6 Molecular Formula: C56H48O32S8 Molecular Weight (g/mol): 1489.45 MDL Number: MFCD00917032 InChI Key: KCEGJGDGMRAJEP-UHFFFAOYSA-N PubChem CID: 644085 IUPAC Name: 49,50,51,52,53,54,55,56-octahydroxynonacyclo[43.3.1.1³,⁷.1⁹,¹³.1¹⁵,¹⁹.1²¹,²⁵.1²⁷,³¹.1³³,³⁷.1³⁹,⁴³]hexapentaconta-1(49),3,5,7(56),9,11,13(55),15,17,19(54),21,23,25(53),27,29,31(52),33,35,37(51),39,41,43(50),45,47-tetracosaen-5,11,17,23,29,35,41,47-octasulfonic acid SMILES: OC1=C2CC3=CC(=CC(CC4=CC(=CC(CC5=CC(=CC(CC6=CC(=CC(CC7=CC(=CC(CC8=CC(=CC(CC9=CC(=CC(CC1=CC(=C2)S(O)(=O)=O)=C9O)S(O)(=O)=O)=C8O)S(O)(=O)=O)=C7O)S(O)(=O)=O)=C6O)S(O)(=O)=O)=C5O)S(O)(=O)=O)=C4O)S(O)(=O)=O)=C3O)S(O)(=O)=O

Pricing & Availability
Specifications

PubChem CID	644085
CAS	137407-62-6
Molecular Weight (g/mol)	1489.45
MDL Number	MFCD00917032
SMILES	OC1=C2CC3=CC(=CC(CC4=CC(=CC(CC5=CC(=CC(CC6=CC(=CC(CC7=CC(=CC(CC8=CC(=CC(CC9=CC(=CC(CC1=CC(=C2)S(O)(=O)=O)=C9O)S(O)(=O)=O)=C8O)S(O)(=O)=O)=C7O)S(O)(=O)=O)=C6O)S(O)(=O)=O)=C5O)S(O)(=O)=O)=C4O)S(O)(=O)=O)=C3O)S(O)(=O)=O
IUPAC Name	49,50,51,52,53,54,55,56-octahydroxynonacyclo[43.3.1.1³,⁷.1⁹,¹³.1¹⁵,¹⁹.1²¹,²⁵.1²⁷,³¹.1³³,³⁷.1³⁹,⁴³]hexapentaconta-1(49),3,5,7(56),9,11,13(55),15,17,19(54),21,23,25(53),27,29,31(52),33,35,37(51),39,41,43(50),45,47-tetracosaen-5,11,17,23,29,35,41,47-octasulfonic acid
InChI Key	KCEGJGDGMRAJEP-UHFFFAOYSA-N
Molecular Formula	C56H48O32S8

695

(1R,2R)-1,2-Cyclohexanedimethanol 98.0+%, TCI America™

CAS: 65376-05-8 Molecular Formula: C8H16O2 Molecular Weight (g/mol): 144.214 MDL Number: MFCD16660860 InChI Key: XDODWINGEHBYRT-YUMQZZPRSA-N Synonym: (1R,2R)-1,2-Bis(hydroxymethyl)cyclohexane PubChem CID: 11217323 IUPAC Name: [(1R,2R)-2-(hydroxymethyl)cyclohexyl]methanol SMILES: C1CCC(C(C1)CO)CO

Pricing & Availability
Specifications

PubChem CID	11217323
CAS	65376-05-8
Molecular Weight (g/mol)	144.214
MDL Number	MFCD16660860
SMILES	C1CCC(C(C1)CO)CO
Synonym	(1R,2R)-1,2-Bis(hydroxymethyl)cyclohexane
IUPAC Name	[(1R,2R)-2-(hydroxymethyl)cyclohexyl]methanol
InChI Key	XDODWINGEHBYRT-YUMQZZPRSA-N
Molecular Formula	C8H16O2

696

Pinacol 98.0+%, TCI America™

CAS: 76-09-5 Molecular Formula: C6H14O2 Molecular Weight (g/mol): 118.176 MDL Number: MFCD00004462 InChI Key: IVDFJHOHABJVEH-UHFFFAOYSA-N Synonym: pinacol,2,3-dimethyl-2,3-butanediol,pinacone,2,3-butanediol, 2,3-dimethyl,tetramethylethylene glycol,1,1,2,2-tetramethylethylene glycol,unii-527qe7i5co,2,3-dimethyl-butane-2,3-diol,2,3-dihydroxy-2,3-dimethylbutane,2,3-dimethyl-2,3-dihydroxybutane PubChem CID: 6425 IUPAC Name: 2,3-dimethylbutane-2,3-diol SMILES: CC(C)(C(C)(C)O)O

Pricing & Availability
Specifications

PubChem CID	6425
CAS	76-09-5
Molecular Weight (g/mol)	118.176
MDL Number	MFCD00004462
SMILES	CC(C)(C(C)(C)O)O
Synonym	pinacol,2,3-dimethyl-2,3-butanediol,pinacone,2,3-butanediol, 2,3-dimethyl,tetramethylethylene glycol,1,1,2,2-tetramethylethylene glycol,unii-527qe7i5co,2,3-dimethyl-butane-2,3-diol,2,3-dihydroxy-2,3-dimethylbutane,2,3-dimethyl-2,3-dihydroxybutane
IUPAC Name	2,3-dimethylbutane-2,3-diol
InChI Key	IVDFJHOHABJVEH-UHFFFAOYSA-N
Molecular Formula	C6H14O2

697

Cyclobutanemethanol 98.0+%, TCI America™

CAS: 4415-82-1 Molecular Formula: C5H10O Molecular Weight (g/mol): 86.134 MDL Number: MFCD00001330 InChI Key: WPOPOPFNZYPKAV-UHFFFAOYSA-N Synonym: cyclobutanemethanol,hydroxymethylcyclobutane,cyclobutylcarbinol,hydroxymethyl cyclobutane,cyclobutyl methanol,cyclobutyl-methanol,cyclobutanecarbinol,cyclobutane carbinol,pubchem23465 PubChem CID: 78130 IUPAC Name: cyclobutylmethanol SMILES: C1CC(C1)CO

Pricing & Availability
Specifications

PubChem CID	78130
CAS	4415-82-1
Molecular Weight (g/mol)	86.134
MDL Number	MFCD00001330
SMILES	C1CC(C1)CO
Synonym	cyclobutanemethanol,hydroxymethylcyclobutane,cyclobutylcarbinol,hydroxymethyl cyclobutane,cyclobutyl methanol,cyclobutyl-methanol,cyclobutanecarbinol,cyclobutane carbinol,pubchem23465
IUPAC Name	cyclobutylmethanol
InChI Key	WPOPOPFNZYPKAV-UHFFFAOYSA-N
Molecular Formula	C5H10O

698

3-Phenyl-1-propanol 98.0+%, TCI America™

CAS: 122-97-4 Molecular Formula: C9H12O Molecular Weight (g/mol): 136.194 MDL Number: MFCD00002950 InChI Key: VAJVDSVGBWFCLW-UHFFFAOYSA-N Synonym: 3-phenyl-1-propanol,benzenepropanol,hydrocinnamyl alcohol,3-phenylpropyl alcohol,3-phenylpropanol,3-benzenepropanol,phenylpropyl alcohol,hydrocinnamic alcohol,3-phenyl-n-propanol,3-hydroxypropyl benzene PubChem CID: 31234 IUPAC Name: 3-phenylpropan-1-ol SMILES: C1=CC=C(C=C1)CCCO

Pricing & Availability
Specifications

PubChem CID	31234
CAS	122-97-4
Molecular Weight (g/mol)	136.194
MDL Number	MFCD00002950
SMILES	C1=CC=C(C=C1)CCCO
Synonym	3-phenyl-1-propanol,benzenepropanol,hydrocinnamyl alcohol,3-phenylpropyl alcohol,3-phenylpropanol,3-benzenepropanol,phenylpropyl alcohol,hydrocinnamic alcohol,3-phenyl-n-propanol,3-hydroxypropyl benzene
IUPAC Name	3-phenylpropan-1-ol
InChI Key	VAJVDSVGBWFCLW-UHFFFAOYSA-N
Molecular Formula	C9H12O

699

5-Hydroxy-2-pentanone (mixture of monomer and dimer) 96.0+%, TCI America™

CAS: 1071-73-4 Molecular Formula: C5H10O2 Molecular Weight (g/mol): 102.133 MDL Number: MFCD00002961 InChI Key: JSHPTIGHEWEXRW-UHFFFAOYSA-N Synonym: 3-Acetyl-1-propanol PubChem CID: 14066 IUPAC Name: 5-hydroxypentan-2-one SMILES: CC(=O)CCCO

Pricing & Availability
Specifications

PubChem CID	14066
CAS	1071-73-4
Molecular Weight (g/mol)	102.133
MDL Number	MFCD00002961
SMILES	CC(=O)CCCO
Synonym	3-Acetyl-1-propanol
IUPAC Name	5-hydroxypentan-2-one
InChI Key	JSHPTIGHEWEXRW-UHFFFAOYSA-N
Molecular Formula	C5H10O2

700

alpha-Cyclopropylbenzyl Alcohol 96.0+%, TCI America™

CAS: 1007-03-0 Molecular Formula: C10H12O Molecular Weight (g/mol): 148.205 MDL Number: MFCD00001299 InChI Key: GOXKCYOMDINCCD-UHFFFAOYSA-N Synonym: cyclopropyl phenyl methanol,alpha-cyclopropylbenzyl alcohol,cyclopropylphenylcarbinol,cyclopropyl phenylmethanol,cyclopropyl phenyl carbinol,phenylcyclopropyl methanol,acmc-2097rv,cyclopropylphenylmethan-1-ol,alpha-cyclopropylbenzylalcohol,cyclopropyl phenyl methanol # PubChem CID: 66090 IUPAC Name: cyclopropyl(phenyl)methanol SMILES: C1CC1C(C2=CC=CC=C2)O

Pricing & Availability
Specifications

PubChem CID	66090
CAS	1007-03-0
Molecular Weight (g/mol)	148.205
MDL Number	MFCD00001299
SMILES	C1CC1C(C2=CC=CC=C2)O
Synonym	cyclopropyl phenyl methanol,alpha-cyclopropylbenzyl alcohol,cyclopropylphenylcarbinol,cyclopropyl phenylmethanol,cyclopropyl phenyl carbinol,phenylcyclopropyl methanol,acmc-2097rv,cyclopropylphenylmethan-1-ol,alpha-cyclopropylbenzylalcohol,cyclopropyl phenyl methanol #
IUPAC Name	cyclopropyl(phenyl)methanol
InChI Key	GOXKCYOMDINCCD-UHFFFAOYSA-N
Molecular Formula	C10H12O

701

3-Hydroxy-1-adamantanecarboxylic Acid 97.0+%, TCI America™

CAS: 42711-75-1 Molecular Formula: C11H15O3 Molecular Weight (g/mol): 195.24 MDL Number: MFCD00193929 InChI Key: CJJMAWPEZKYJAP-JZVMUCMXSA-M Synonym: 3-hydroxy-1-adamantanecarboxylic acid,3-hydroxy-adamantane-1-carboxylic acid,3-hydroxyadamantanecarboxylic acid,1-carboxy-3-adamantanol,3-hydroxy-1-adamantane carboxylic acid,3-hydroxytricyclo 3.3.1.1∼3,7∼ decane-1-carboxylic acid,3-carboxy-1-hydroxyadamantane,3-hydroxy-tricyclo,acmc-1aqmu,3-carboxy-1-adamantanol PubChem CID: 2736518 IUPAC Name: (5R,7S)-3-hydroxyadamantane-1-carboxylate SMILES: OC12C[C@@H]3C[C@H](C1)CC(C3)(C2)C([O-])=O

Pricing & Availability
Specifications

PubChem CID	2736518
CAS	42711-75-1
Molecular Weight (g/mol)	195.24
MDL Number	MFCD00193929
SMILES	OC12C[C@@H]3C[C@H](C1)CC(C3)(C2)C([O-])=O
Synonym	3-hydroxy-1-adamantanecarboxylic acid,3-hydroxy-adamantane-1-carboxylic acid,3-hydroxyadamantanecarboxylic acid,1-carboxy-3-adamantanol,3-hydroxy-1-adamantane carboxylic acid,3-hydroxytricyclo 3.3.1.1∼3,7∼ decane-1-carboxylic acid,3-carboxy-1-hydroxyadamantane,3-hydroxy-tricyclo,acmc-1aqmu,3-carboxy-1-adamantanol
IUPAC Name	(5R,7S)-3-hydroxyadamantane-1-carboxylate
InChI Key	CJJMAWPEZKYJAP-JZVMUCMXSA-M
Molecular Formula	C11H15O3

702

2-[(S)-1-Hydroxyethyl]pyridine 97.0+%, TCI America™

CAS: 59042-90-9 Molecular Formula: C7H9NO Molecular Weight (g/mol): 123.16 MDL Number: MFCD06795465 InChI Key: PPHIIIRFJKDTLG-UHFFFAOYNA-N Synonym: s-1-pyridin-2-yl ethanol,s-1-2-pyridyl ethanol,2-s-1-hydroxyethyl pyridine,s---2-1-hydroxyethyl pyridine,s-2-1-hydroxyethyl pyridine,1s-1-pyridin-2-yl ethan-1-ol,1s-1-pyridin-2-yl ethanol,s-1-2-pyridyl ethanol, s-2-1-hydroxyethyl pyridine,pubchem5701,1s-1-pyridin-2-ylethanol PubChem CID: 11094597 IUPAC Name: 1-(pyridin-2-yl)ethan-1-ol SMILES: CC(O)C1=CC=CC=N1

Pricing & Availability
Specifications

PubChem CID	11094597
CAS	59042-90-9
Molecular Weight (g/mol)	123.16
MDL Number	MFCD06795465
SMILES	CC(O)C1=CC=CC=N1
Synonym	s-1-pyridin-2-yl ethanol,s-1-2-pyridyl ethanol,2-s-1-hydroxyethyl pyridine,s---2-1-hydroxyethyl pyridine,s-2-1-hydroxyethyl pyridine,1s-1-pyridin-2-yl ethan-1-ol,1s-1-pyridin-2-yl ethanol,s-1-2-pyridyl ethanol, s-2-1-hydroxyethyl pyridine,pubchem5701,1s-1-pyridin-2-ylethanol
IUPAC Name	1-(pyridin-2-yl)ethan-1-ol
InChI Key	PPHIIIRFJKDTLG-UHFFFAOYNA-N
Molecular Formula	C7H9NO

703

2-(1-Hydroxyethyl)-6-methoxynaphthalene 98.0+%, TCI America™

CAS: 77301-42-9 Molecular Formula: C13H14O2 Molecular Weight (g/mol): 202.25 MDL Number: MFCD01632581 InChI Key: OUVJWFRUESFCCY-SECBINFHSA-N Synonym: 1-6-methoxy-2-naphthyl ethanol,1-6-methoxynaphthalen-2-yl ethanol,1-6'-methoxy-2-naphthyl ethanol,+/--1-6-methoxynaphthyl ethanol,2-1-hydroxyethyl-6-methoxynaphthalene,1-6-methoxynaphthalen-2-yl ethan-1-ol,6-methoxy-alpha-methyl-2-naphthalenemethanol,1rs-1-6-methoxy-2-naphthyl ethanol naproxen impurity k,1-6-methoxy-2-naphthyl ethan-1-ol,naproxen impurity k PubChem CID: 575523 IUPAC Name: (1R)-1-(6-methoxynaphthalen-2-yl)ethan-1-ol SMILES: COC1=CC=C2C=C(C=CC2=C1)[C@@H](C)O

Pricing & Availability
Specifications

PubChem CID	575523
CAS	77301-42-9
Molecular Weight (g/mol)	202.25
MDL Number	MFCD01632581
SMILES	COC1=CC=C2C=C(C=CC2=C1)[C@@H](C)O
Synonym	1-6-methoxy-2-naphthyl ethanol,1-6-methoxynaphthalen-2-yl ethanol,1-6'-methoxy-2-naphthyl ethanol,+/--1-6-methoxynaphthyl ethanol,2-1-hydroxyethyl-6-methoxynaphthalene,1-6-methoxynaphthalen-2-yl ethan-1-ol,6-methoxy-alpha-methyl-2-naphthalenemethanol,1rs-1-6-methoxy-2-naphthyl ethanol naproxen impurity k,1-6-methoxy-2-naphthyl ethan-1-ol,naproxen impurity k
IUPAC Name	(1R)-1-(6-methoxynaphthalen-2-yl)ethan-1-ol
InChI Key	OUVJWFRUESFCCY-SECBINFHSA-N
Molecular Formula	C13H14O2

704

cis-4-(Hydroxymethyl)cyclohexanecarboxylic Acid 98.0+%, TCI America™

CAS: 73094-35-6 Molecular Formula: C8H14O3 Molecular Weight (g/mol): 158.197 InChI Key: VQMIUUBKKPIDBN-UHFFFAOYSA-N PubChem CID: 202819 IUPAC Name: 4-(hydroxymethyl)cyclohexane-1-carboxylic acid SMILES: C1CC(CCC1CO)C(=O)O

Pricing & Availability
Specifications

PubChem CID	202819
CAS	73094-35-6
Molecular Weight (g/mol)	158.197
SMILES	C1CC(CCC1CO)C(=O)O
IUPAC Name	4-(hydroxymethyl)cyclohexane-1-carboxylic acid
InChI Key	VQMIUUBKKPIDBN-UHFFFAOYSA-N
Molecular Formula	C8H14O3

705

(-)-2,3-O-Isopropylidene-D-threitol 98.0+%, TCI America™

CAS: 73346-74-4 Molecular Formula: C7H14O4 Molecular Weight (g/mol): 162.185 MDL Number: MFCD00009761 InChI Key: INVRLGIKFANLFP-PHDIDXHHSA-N Synonym: --2,3-o-isopropylidene-d-threitol,2,3-o-isopropylidene-d-threitol,4r,5r-2,2-dimethyl-1,3-dioxolane-4,5-diyl dimethanol,2-3-o-isopropylidene-d-threitol,4r,5r---2,2-dimethyl-1,3-dioxolane-4,5-dimethanol,trans-4r,5r-2,2-dimethyl-1,3-dioxolane-4,5-diyl dimethanol,4r,5r-5-hydroxymethyl-2,2-dimethyl-1,3-dioxolan-4-yl methanol,4r,5r-4,5-bis hydroxymethyl-2,2-dimethyl-1,3-dioxolane,pubchem6768 PubChem CID: 785244 IUPAC Name: [(4R,5R)-5-(hydroxymethyl)-2,2-dimethyl-1,3-dioxolan-4-yl]methanol SMILES: CC1(OC(C(O1)CO)CO)C

Pricing & Availability
Specifications

PubChem CID	785244
CAS	73346-74-4
Molecular Weight (g/mol)	162.185
MDL Number	MFCD00009761
SMILES	CC1(OC(C(O1)CO)CO)C
Synonym	--2,3-o-isopropylidene-d-threitol,2,3-o-isopropylidene-d-threitol,4r,5r-2,2-dimethyl-1,3-dioxolane-4,5-diyl dimethanol,2-3-o-isopropylidene-d-threitol,4r,5r---2,2-dimethyl-1,3-dioxolane-4,5-dimethanol,trans-4r,5r-2,2-dimethyl-1,3-dioxolane-4,5-diyl dimethanol,4r,5r-5-hydroxymethyl-2,2-dimethyl-1,3-dioxolan-4-yl methanol,4r,5r-4,5-bis hydroxymethyl-2,2-dimethyl-1,3-dioxolane,pubchem6768
IUPAC Name	[(4R,5R)-5-(hydroxymethyl)-2,2-dimethyl-1,3-dioxolan-4-yl]methanol
InChI Key	INVRLGIKFANLFP-PHDIDXHHSA-N
Molecular Formula	C7H14O4

Alcohols and polyols

Filtered Search Results

Narrow Results