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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661 – 675 of 6,646 results

661

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

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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

662

cis,cis-9,12-Octadecadien-1-ol 95.0+%, TCI America™

CAS: 506-43-4 Molecular Formula: C18H34O Molecular Weight (g/mol): 266.47 MDL Number: MFCD00056667 InChI Key: JXNPEDYJTDQORS-HZJYTTRNSA-N Synonym: Linoleyl Alcohol PubChem CID: 5365682 ChEBI: CHEBI:73534 IUPAC Name: (9Z,12Z)-octadeca-9,12-dien-1-ol SMILES: CCCCC\C=C/C\C=C/CCCCCCCCO

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Specifications

PubChem CID	5365682
CAS	506-43-4
Molecular Weight (g/mol)	266.47
ChEBI	CHEBI:73534
MDL Number	MFCD00056667
SMILES	CCCCC\C=C/C\C=C/CCCCCCCCO
Synonym	Linoleyl Alcohol
IUPAC Name	(9Z,12Z)-octadeca-9,12-dien-1-ol
InChI Key	JXNPEDYJTDQORS-HZJYTTRNSA-N
Molecular Formula	C18H34O

663

D-Pinitol 98.0+%, TCI America™

CAS: 10284-63-6 Molecular Formula: C7H14O6 Molecular Weight (g/mol): 194.18 MDL Number: MFCD00216659 InChI Key: DSCFFEYYQKSRSV-FEPQRWDDSA-N Synonym: d-pinitol,pinitol,3-o-methyl-d-chiro-inositol,d-+-pinitol,inzitol,pinit,+-pinitol,methylinositol,sennitol,d-ononitol PubChem CID: 164619 IUPAC Name: (1R,2S,4S,5S)-6-methoxycyclohexane-1,2,3,4,5-pentol SMILES: COC1[C@@H](O)[C@@H](O)C(O)[C@H](O)[C@H]1O

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Specifications

PubChem CID	164619
CAS	10284-63-6
Molecular Weight (g/mol)	194.18
MDL Number	MFCD00216659
SMILES	COC1[C@@H](O)[C@@H](O)C(O)[C@H](O)[C@H]1O
Synonym	d-pinitol,pinitol,3-o-methyl-d-chiro-inositol,d-+-pinitol,inzitol,pinit,+-pinitol,methylinositol,sennitol,d-ononitol
IUPAC Name	(1R,2S,4S,5S)-6-methoxycyclohexane-1,2,3,4,5-pentol
InChI Key	DSCFFEYYQKSRSV-FEPQRWDDSA-N
Molecular Formula	C7H14O6

664

2-Mercaptoethanol 99.0+%, TCI America™

CAS: 60-24-2 Molecular Formula: C2H6OS Molecular Weight (g/mol): 78.13 MDL Number: MFCD00004890 InChI Key: DGVVWUTYPXICAM-UHFFFAOYSA-N Synonym: 2-mercaptoethanol,mercaptoethanol,thioglycol,beta-mercaptoethanol,ethanol, 2-mercapto,2-thioethanol,2-hydroxy-1-ethanethiol,thioethylene glycol,2-hydroxyethanethiol,2-hydroxyethyl mercaptan PubChem CID: 1567 ChEBI: CHEBI:41218 IUPAC Name: 2-sulfanylethan-1-ol SMILES: OCCS

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Specifications

PubChem CID	1567
CAS	60-24-2
Molecular Weight (g/mol)	78.13
ChEBI	CHEBI:41218
MDL Number	MFCD00004890
SMILES	OCCS
Synonym	2-mercaptoethanol,mercaptoethanol,thioglycol,beta-mercaptoethanol,ethanol, 2-mercapto,2-thioethanol,2-hydroxy-1-ethanethiol,thioethylene glycol,2-hydroxyethanethiol,2-hydroxyethyl mercaptan
IUPAC Name	2-sulfanylethan-1-ol
InChI Key	DGVVWUTYPXICAM-UHFFFAOYSA-N
Molecular Formula	C2H6OS

665

2,4-Dimethyl-2,4-pentanediol 96.0+%, TCI America™

CAS: 24892-49-7 Molecular Formula: C7H16O2 Molecular Weight (g/mol): 132.20 MDL Number: MFCD00012306 InChI Key: DBTGFWMBFZBBEF-UHFFFAOYSA-N PubChem CID: 141153 IUPAC Name: 2,4-dimethylpentane-2,4-diol SMILES: CC(C)(O)CC(C)(C)O

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Specifications

PubChem CID	141153
CAS	24892-49-7
Molecular Weight (g/mol)	132.20
MDL Number	MFCD00012306
SMILES	CC(C)(O)CC(C)(C)O
IUPAC Name	2,4-dimethylpentane-2,4-diol
InChI Key	DBTGFWMBFZBBEF-UHFFFAOYSA-N
Molecular Formula	C7H16O2

666

2-Methyl-2-hexanol 96.0+%, TCI America™

CAS: 625-23-0 Molecular Formula: C7H16O Molecular Weight (g/mol): 116.204 MDL Number: MFCD00004486 InChI Key: KRIMXCDMVRMCTC-UHFFFAOYSA-N Synonym: 2-methyl-2-hexanol,butyldimethylcarbinol,2-hexanol, 2-methyl,tert-heptyl alcohol,1,1-dimethyl-1-pentanol,tert-heptanol 9ci,methyl-2 hexanol-2,2-methyl-2-hexanoi,1-pentanol, dimethyl,2-methyl-2-hydroxyhexane PubChem CID: 12240 IUPAC Name: 2-methylhexan-2-ol SMILES: CCCCC(C)(C)O

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Specifications

PubChem CID	12240
CAS	625-23-0
Molecular Weight (g/mol)	116.204
MDL Number	MFCD00004486
SMILES	CCCCC(C)(C)O
Synonym	2-methyl-2-hexanol,butyldimethylcarbinol,2-hexanol, 2-methyl,tert-heptyl alcohol,1,1-dimethyl-1-pentanol,tert-heptanol 9ci,methyl-2 hexanol-2,2-methyl-2-hexanoi,1-pentanol, dimethyl,2-methyl-2-hydroxyhexane
IUPAC Name	2-methylhexan-2-ol
InChI Key	KRIMXCDMVRMCTC-UHFFFAOYSA-N
Molecular Formula	C7H16O

667

4-Methoxy-1-naphthalenemethanol 96.0+%, TCI America™

CAS: 16820-54-5 Molecular Formula: C12H12O2 Molecular Weight (g/mol): 188.226 MDL Number: MFCD04089264 InChI Key: VBXSDYNXURBEQH-UHFFFAOYSA-N Synonym: 1-(Hydroxymethyl)-4-methoxynaphthalene PubChem CID: 900419 IUPAC Name: (4-methoxynaphthalen-1-yl)methanol SMILES: COC1=CC=C(C2=CC=CC=C21)CO

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Specifications

PubChem CID	900419
CAS	16820-54-5
Molecular Weight (g/mol)	188.226
MDL Number	MFCD04089264
SMILES	COC1=CC=C(C2=CC=CC=C21)CO
Synonym	1-(Hydroxymethyl)-4-methoxynaphthalene
IUPAC Name	(4-methoxynaphthalen-1-yl)methanol
InChI Key	VBXSDYNXURBEQH-UHFFFAOYSA-N
Molecular Formula	C12H12O2

668

(S)-(+)-3-Methyl-1-pentanol 98.0+%, TCI America™

CAS: 42072-39-9 Molecular Formula: C6H14O Molecular Weight (g/mol): 102.18 MDL Number: MFCD00135167 InChI Key: IWTBVKIGCDZRPL-UHFFFAOYNA-N PubChem CID: 641003 IUPAC Name: 3-methylpentan-1-ol SMILES: CCC(C)CCO

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Specifications

PubChem CID	641003
CAS	42072-39-9
Molecular Weight (g/mol)	102.18
MDL Number	MFCD00135167
SMILES	CCC(C)CCO
IUPAC Name	3-methylpentan-1-ol
InChI Key	IWTBVKIGCDZRPL-UHFFFAOYNA-N
Molecular Formula	C6H14O

669

2-Methyl-4-phenyl-2-butanol 99.0+%, TCI America™

CAS: 103-05-9 Molecular Formula: C11H16O Molecular Weight (g/mol): 164.25 MDL Number: MFCD00004472 InChI Key: YXVSKJDFNJFXAJ-UHFFFAOYSA-N Synonym: Dimethyl-beta-phenylethylcarbinol, 2-Phenylethyldimethylcarbinol PubChem CID: 7632 IUPAC Name: 2-methyl-4-phenylbutan-2-ol SMILES: CC(C)(O)CCC1=CC=CC=C1

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Specifications

PubChem CID	7632
CAS	103-05-9
Molecular Weight (g/mol)	164.25
MDL Number	MFCD00004472
SMILES	CC(C)(O)CCC1=CC=CC=C1
Synonym	Dimethyl-beta-phenylethylcarbinol, 2-Phenylethyldimethylcarbinol
IUPAC Name	2-methyl-4-phenylbutan-2-ol
InChI Key	YXVSKJDFNJFXAJ-UHFFFAOYSA-N
Molecular Formula	C11H16O

670

Monocaprylin 98.0+%, TCI America™

CAS: 26402-26-6 Molecular Formula: C11H22O4 Molecular Weight (g/mol): 218.293 MDL Number: MFCD00056652 InChI Key: GHBFNMLVSPCDGN-UHFFFAOYSA-N Synonym: Glycerol alpha-Monooctanoate, 1-Monooctanoyl Glycerol PubChem CID: 3033877 ChEBI: CHEBI:85241 IUPAC Name: 2,3-dihydroxypropyl octanoate SMILES: CCCCCCCC(=O)OCC(CO)O

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Specifications

PubChem CID	3033877
CAS	26402-26-6
Molecular Weight (g/mol)	218.293
ChEBI	CHEBI:85241
MDL Number	MFCD00056652
SMILES	CCCCCCCC(=O)OCC(CO)O
Synonym	Glycerol alpha-Monooctanoate, 1-Monooctanoyl Glycerol
IUPAC Name	2,3-dihydroxypropyl octanoate
InChI Key	GHBFNMLVSPCDGN-UHFFFAOYSA-N
Molecular Formula	C11H22O4

671

Decaethylene Glycol 90.0+%, TCI America™

CAS: 5579-66-8 Molecular Formula: C20H42O11 Molecular Weight (g/mol): 458.545 MDL Number: MFCD00698693 InChI Key: DTPCFIHYWYONMD-UHFFFAOYSA-N PubChem CID: 79689 ChEBI: CHEBI:46550 IUPAC Name: 2-[2-[2-[2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol SMILES: C(COCCOCCOCCOCCOCCOCCOCCOCCOCCO)O

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Specifications

PubChem CID	79689
CAS	5579-66-8
Molecular Weight (g/mol)	458.545
ChEBI	CHEBI:46550
MDL Number	MFCD00698693
SMILES	C(COCCOCCOCCOCCOCCOCCOCCOCCOCCO)O
IUPAC Name	2-[2-[2-[2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol
InChI Key	DTPCFIHYWYONMD-UHFFFAOYSA-N
Molecular Formula	C20H42O11

672

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

CAS: 13380-84-2 Molecular Formula: C8H14O3 Molecular Weight (g/mol): 158.20 MDL Number: MFCD10566907,MFCD01734677,MFCD10566906 InChI Key: VQMIUUBKKPIDBN-UHFFFAOYSA-N Synonym: 4-Carboxy-1-cyclohexanemethanol PubChem CID: 202819 IUPAC Name: 4-(hydroxymethyl)cyclohexane-1-carboxylic acid SMILES: OCC1CCC(CC1)C(O)=O

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Specifications

PubChem CID	202819
CAS	13380-84-2
Molecular Weight (g/mol)	158.20
MDL Number	MFCD10566907,MFCD01734677,MFCD10566906
SMILES	OCC1CCC(CC1)C(O)=O
Synonym	4-Carboxy-1-cyclohexanemethanol
IUPAC Name	4-(hydroxymethyl)cyclohexane-1-carboxylic acid
InChI Key	VQMIUUBKKPIDBN-UHFFFAOYSA-N
Molecular Formula	C8H14O3

673

1-(2-Hydroxyethyl)pyrrole 99.0+%, TCI America™

CAS: 6719-02-4 Molecular Formula: C6H9NO Molecular Weight (g/mol): 111.14 MDL Number: MFCD00191451 InChI Key: ZIOLCZCJJJNOEJ-UHFFFAOYSA-N PubChem CID: 10975438 IUPAC Name: 2-pyrrol-1-ylethanol SMILES: C1=CN(C=C1)CCO

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Specifications

PubChem CID	10975438
CAS	6719-02-4
Molecular Weight (g/mol)	111.14
MDL Number	MFCD00191451
SMILES	C1=CN(C=C1)CCO
IUPAC Name	2-pyrrol-1-ylethanol
InChI Key	ZIOLCZCJJJNOEJ-UHFFFAOYSA-N
Molecular Formula	C6H9NO

674

1-(3-Hydroxypropyl)pyrrole 98.0+%, TCI America™

CAS: 50966-69-3 Molecular Formula: C7H11NO Molecular Weight (g/mol): 125.171 MDL Number: MFCD00191453 InChI Key: ORCXGLCMROHGOM-UHFFFAOYSA-N PubChem CID: 12794991 IUPAC Name: 3-pyrrol-1-ylpropan-1-ol SMILES: C1=CN(C=C1)CCCO

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Specifications

PubChem CID	12794991
CAS	50966-69-3
Molecular Weight (g/mol)	125.171
MDL Number	MFCD00191453
SMILES	C1=CN(C=C1)CCCO
IUPAC Name	3-pyrrol-1-ylpropan-1-ol
InChI Key	ORCXGLCMROHGOM-UHFFFAOYSA-N
Molecular Formula	C7H11NO

675

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

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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

Alcohols and polyols

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