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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751 – 765 of 6,681 results

751

Decahydro-2-naphthol (mixture of isomers) 95.0+%, TCI America™

CAS: 825-51-4 Molecular Formula: C10H18O Molecular Weight (g/mol): 154.253 MDL Number: MFCD00004132 InChI Key: UPMAOXLCTXPPAG-UHFFFAOYSA-N Synonym: 2-hydroxydecalin,2-decalol,2-naphthalenol, decahydro,decalin-2-ol,decahydronaphthalen-2-ol,2-decalinol,decahydro-2-naphthol,decahydronapthol-2,2-naphthol, decahydro,decahydronaphthol-2 PubChem CID: 13216 IUPAC Name: 1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-ol SMILES: C1CCC2CC(CCC2C1)O

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Specifications

PubChem CID	13216
CAS	825-51-4
Molecular Weight (g/mol)	154.253
MDL Number	MFCD00004132
SMILES	C1CCC2CC(CCC2C1)O
Synonym	2-hydroxydecalin,2-decalol,2-naphthalenol, decahydro,decalin-2-ol,decahydronaphthalen-2-ol,2-decalinol,decahydro-2-naphthol,decahydronapthol-2,2-naphthol, decahydro,decahydronaphthol-2
IUPAC Name	1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-ol
InChI Key	UPMAOXLCTXPPAG-UHFFFAOYSA-N
Molecular Formula	C10H18O

752

2,3,4-Trimethyl-3-pentanol 98.0+%, TCI America™

CAS: 3054-92-0 Molecular Formula: C8H18O Molecular Weight (g/mol): 130.231 MDL Number: MFCD00048319 InChI Key: PLSMHHUFDLYURK-UHFFFAOYSA-N Synonym: 2,3,4-trimethyl-3-pentanol,1,1-diisopropylethanol,3-pentanol, 2,3,4-trimethyl,diisopropylmethylcarbinol,unii-e7oyt9fj8f,e7oyt9fj8f,fema no. 3903,2,3,4-trimethyl-3-pentanol fhfi,acmc-1cqn4,2,3,4-trimethyl-pentan-3-ol PubChem CID: 520484 IUPAC Name: 2,3,4-trimethylpentan-3-ol SMILES: CC(C)C(C)(C(C)C)O

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Specifications

PubChem CID	520484
CAS	3054-92-0
Molecular Weight (g/mol)	130.231
MDL Number	MFCD00048319
SMILES	CC(C)C(C)(C(C)C)O
Synonym	2,3,4-trimethyl-3-pentanol,1,1-diisopropylethanol,3-pentanol, 2,3,4-trimethyl,diisopropylmethylcarbinol,unii-e7oyt9fj8f,e7oyt9fj8f,fema no. 3903,2,3,4-trimethyl-3-pentanol fhfi,acmc-1cqn4,2,3,4-trimethyl-pentan-3-ol
IUPAC Name	2,3,4-trimethylpentan-3-ol
InChI Key	PLSMHHUFDLYURK-UHFFFAOYSA-N
Molecular Formula	C8H18O

753

1-(p-Tolyl)ethanol 97.0+%, TCI America™

CAS: 536-50-5 Molecular Formula: C9H12O Molecular Weight (g/mol): 136.194 MDL Number: MFCD00016860 InChI Key: JESIHYIJKKUWIS-UHFFFAOYSA-N Synonym: 1-4-methylphenyl ethanol,1-p-tolyl ethanol,bilagen,galinex,norbilan,tomobil,methyl-p-tolylcarbinol,p-tolylmethylcarbinol,1-4-tolyl ethanol,1-p-tolyl-1-ethanol PubChem CID: 10817 IUPAC Name: 1-(4-methylphenyl)ethanol SMILES: CC1=CC=C(C=C1)C(C)O

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Specifications

PubChem CID	10817
CAS	536-50-5
Molecular Weight (g/mol)	136.194
MDL Number	MFCD00016860
SMILES	CC1=CC=C(C=C1)C(C)O
Synonym	1-4-methylphenyl ethanol,1-p-tolyl ethanol,bilagen,galinex,norbilan,tomobil,methyl-p-tolylcarbinol,p-tolylmethylcarbinol,1-4-tolyl ethanol,1-p-tolyl-1-ethanol
IUPAC Name	1-(4-methylphenyl)ethanol
InChI Key	JESIHYIJKKUWIS-UHFFFAOYSA-N
Molecular Formula	C9H12O

754

2-Pentyn-1-ol 98.0+%, TCI America™

CAS: 6261-22-9 Molecular Formula: C5H8O Molecular Weight (g/mol): 84.118 MDL Number: MFCD00040915 InChI Key: WLPYSOCRPHTIDZ-UHFFFAOYSA-N Synonym: 2-pentyn-1-ol,2-pentyne-1-ol,2-pentynol,zlchem 1280,pubchem13063,acmc-209n5w,ksc357i0r,2-pentyn-1-01 PubChem CID: 80421 IUPAC Name: pent-2-yn-1-ol SMILES: CCC#CCO

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Specifications

PubChem CID	80421
CAS	6261-22-9
Molecular Weight (g/mol)	84.118
MDL Number	MFCD00040915
SMILES	CCC#CCO
Synonym	2-pentyn-1-ol,2-pentyne-1-ol,2-pentynol,zlchem 1280,pubchem13063,acmc-209n5w,ksc357i0r,2-pentyn-1-01
IUPAC Name	pent-2-yn-1-ol
InChI Key	WLPYSOCRPHTIDZ-UHFFFAOYSA-N
Molecular Formula	C5H8O

755

trans-2-Methylcyclohexanol 98.0+%, TCI America™

CAS: 7443-52-9 Molecular Formula: C7H14O Molecular Weight (g/mol): 114.188 MDL Number: MFCD00064168 InChI Key: NDVWOBYBJYUSMF-RNFRBKRXSA-N Synonym: trans-2-methylcyclohexanol,cyclohexanol, 2-methyl-, trans,2-methylcyclohexanol trans,cyclohexanol, 2-methyl-, 1s,2r,2-methylcyclohexanol #,trans-2-methyl-cyclohexanol,1r,2r-2-methylcyclohexanol,2alpha-methylcyclohexan-1beta-ol,1r,2r-2-methyl-cyclohexanol PubChem CID: 24004 IUPAC Name: (1R,2R)-2-methylcyclohexan-1-ol SMILES: CC1CCCCC1O

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Specifications

PubChem CID	24004
CAS	7443-52-9
Molecular Weight (g/mol)	114.188
MDL Number	MFCD00064168
SMILES	CC1CCCCC1O
Synonym	trans-2-methylcyclohexanol,cyclohexanol, 2-methyl-, trans,2-methylcyclohexanol trans,cyclohexanol, 2-methyl-, 1s,2r,2-methylcyclohexanol #,trans-2-methyl-cyclohexanol,1r,2r-2-methylcyclohexanol,2alpha-methylcyclohexan-1beta-ol,1r,2r-2-methyl-cyclohexanol
IUPAC Name	(1R,2R)-2-methylcyclohexan-1-ol
InChI Key	NDVWOBYBJYUSMF-RNFRBKRXSA-N
Molecular Formula	C7H14O

756

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

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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

757

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

758

alpha-Thioglycerol 95.0+%, TCI America™

CAS: 96-27-5 Molecular Formula: C3H8O2S Molecular Weight (g/mol): 108.16 MDL Number: MFCD00004879 InChI Key: PJUIMOJAAPLTRJ-UHFFFAOYNA-N Synonym: 3-mercapto-1,2-propanediol,monothioglycerol,1-thioglycerol,thioglycerol,thioglycerine,thioglycerin,thiovanol,3-mercaptopropane-1,2-diol,alpha-thioglycerol,glycerol-1-thiol PubChem CID: 7291 ChEBI: CHEBI:74537 IUPAC Name: 3-sulfanylpropane-1,2-diol SMILES: OCC(O)CS

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Specifications

PubChem CID	7291
CAS	96-27-5
Molecular Weight (g/mol)	108.16
ChEBI	CHEBI:74537
MDL Number	MFCD00004879
SMILES	OCC(O)CS
Synonym	3-mercapto-1,2-propanediol,monothioglycerol,1-thioglycerol,thioglycerol,thioglycerine,thioglycerin,thiovanol,3-mercaptopropane-1,2-diol,alpha-thioglycerol,glycerol-1-thiol
IUPAC Name	3-sulfanylpropane-1,2-diol
InChI Key	PJUIMOJAAPLTRJ-UHFFFAOYNA-N
Molecular Formula	C3H8O2S

759

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

CAS: 17768-36-4 Molecular Formula: C12H17O3 Molecular Weight (g/mol): 209.27 MDL Number: MFCD00167797 InChI Key: JFMDWSCOQLUOCZ-LRSDLPTKSA-M Synonym: 2-3-hydroxyadamantan-1-yl acetic acid,3-hydroxy-adamantan-1-yl-acetic acid,3-hydroxy-1-adamantyl acetic acid,3-hydroxy-1-adamantaneacetic acid,2-3-hydroxy-1-adamantyl acetic acid,tricyclo 3.3.1.13,7 decane-1-acetic acid, 3-hydroxy,3-hydroxyadamantane-1-acetic acid,2-3-hydroxyadamantanyl acetic acid,3-hydroxytricyclo 3.3.1.1∼3,7∼ dec-1-yl acetic acid,1-hydroxy-3-adamantaneacetic acid PubChem CID: 429307 IUPAC Name: 2-[(5R,7S)-3-hydroxyadamantan-1-yl]acetate SMILES: OC12C[C@@H]3C[C@H](C1)CC(CC([O-])=O)(C3)C2

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Specifications

PubChem CID	429307
CAS	17768-36-4
Molecular Weight (g/mol)	209.27
MDL Number	MFCD00167797
SMILES	OC12C[C@@H]3C[C@H](C1)CC(CC([O-])=O)(C3)C2
Synonym	2-3-hydroxyadamantan-1-yl acetic acid,3-hydroxy-adamantan-1-yl-acetic acid,3-hydroxy-1-adamantyl acetic acid,3-hydroxy-1-adamantaneacetic acid,2-3-hydroxy-1-adamantyl acetic acid,tricyclo 3.3.1.13,7 decane-1-acetic acid, 3-hydroxy,3-hydroxyadamantane-1-acetic acid,2-3-hydroxyadamantanyl acetic acid,3-hydroxytricyclo 3.3.1.1∼3,7∼ dec-1-yl acetic acid,1-hydroxy-3-adamantaneacetic acid
IUPAC Name	2-[(5R,7S)-3-hydroxyadamantan-1-yl]acetate
InChI Key	JFMDWSCOQLUOCZ-LRSDLPTKSA-M
Molecular Formula	C12H17O3

760

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

CAS: 4254-15-3 Molecular Formula: C3H8O2 Molecular Weight (g/mol): 76.10 MDL Number: MFCD00004539 InChI Key: DNIAPMSPPWPWGF-UHFFFAOYNA-N Synonym: s-+-1,2-propanediol,s-propane-1,2-diol,s-1,2-propanediol,2s-propane-1,2-diol,s-propylene glycol,s-+-propylene glycol,s-+-1,2-dihydroxypropane,propylene glycol #,pgo PubChem CID: 439846 ChEBI: CHEBI:29002 IUPAC Name: propane-1,2-diol SMILES: CC(O)CO

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PubChem CID	439846
CAS	4254-15-3
Molecular Weight (g/mol)	76.10
ChEBI	CHEBI:29002
MDL Number	MFCD00004539
SMILES	CC(O)CO
Synonym	s-+-1,2-propanediol,s-propane-1,2-diol,s-1,2-propanediol,2s-propane-1,2-diol,s-propylene glycol,s-+-propylene glycol,s-+-1,2-dihydroxypropane,propylene glycol #,pgo
IUPAC Name	propane-1,2-diol
InChI Key	DNIAPMSPPWPWGF-UHFFFAOYNA-N
Molecular Formula	C3H8O2

761

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

762

1-Nonadecanol 98.0+%, TCI America™

CAS: 1454-84-8 Molecular Formula: C19H40O Molecular Weight (g/mol): 284.53 MDL Number: MFCD00002824 InChI Key: XGFDHKJUZCCPKQ-UHFFFAOYSA-N Synonym: 1-nonadecanol,nonadecanol,nonadecyl alcohol,unii-a465x576ko,n-nonadecanol-1,acmc-209cv8,1-nonadecanol 10 ng/microl in methyl-tert. butyl ether,1-nonadecanol, european pharmacopoeia ep reference standard PubChem CID: 80281 IUPAC Name: nonadecan-1-ol SMILES: CCCCCCCCCCCCCCCCCCCO

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Specifications

PubChem CID	80281
CAS	1454-84-8
Molecular Weight (g/mol)	284.53
MDL Number	MFCD00002824
SMILES	CCCCCCCCCCCCCCCCCCCO
Synonym	1-nonadecanol,nonadecanol,nonadecyl alcohol,unii-a465x576ko,n-nonadecanol-1,acmc-209cv8,1-nonadecanol 10 ng/microl in methyl-tert. butyl ether,1-nonadecanol, european pharmacopoeia ep reference standard
IUPAC Name	nonadecan-1-ol
InChI Key	XGFDHKJUZCCPKQ-UHFFFAOYSA-N
Molecular Formula	C19H40O

763

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

764

Hexaethylene Glycol 98.0+%, TCI America™

CAS: 2615-15-8 Molecular Formula: C12H26O7 Molecular Weight (g/mol): 282.333 MDL Number: MFCD00002877 InChI Key: IIRDTKBZINWQAW-UHFFFAOYSA-N Synonym: hexaethylene glycol,hexagol,3,6,9,12,15-pentaoxaheptadecane-1,17-diol,hexaoxyethylene glycol,peg-6,polyethylene glycol 300,polyoxyethylene 6,hexaethyleneglycol,2-2-2-2-2-2-hydroxyethoxy ethoxy ethoxy ethoxy ethoxy ethanol,ho-peg6-oh PubChem CID: 17472 ChEBI: CHEBI:49793 IUPAC Name: 2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethanol SMILES: C(COCCOCCOCCOCCOCCO)O

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Specifications

PubChem CID	17472
CAS	2615-15-8
Molecular Weight (g/mol)	282.333
ChEBI	CHEBI:49793
MDL Number	MFCD00002877
SMILES	C(COCCOCCOCCOCCOCCO)O
Synonym	hexaethylene glycol,hexagol,3,6,9,12,15-pentaoxaheptadecane-1,17-diol,hexaoxyethylene glycol,peg-6,polyethylene glycol 300,polyoxyethylene 6,hexaethyleneglycol,2-2-2-2-2-2-hydroxyethoxy ethoxy ethoxy ethoxy ethoxy ethanol,ho-peg6-oh
IUPAC Name	2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethanol
InChI Key	IIRDTKBZINWQAW-UHFFFAOYSA-N
Molecular Formula	C12H26O7

765

(R)-(-)-2,2-Dimethyl-1,3-dioxolane-4-methanol 97.0+%, TCI America™

CAS: 14347-78-5 Molecular Formula: C6H12O3 Molecular Weight (g/mol): 132.159 MDL Number: MFCD00003213 InChI Key: RNVYQYLELCKWAN-RXMQYKEDSA-N Synonym: r---2,2-dimethyl-1,3-dioxolane-4-methanol,r-2,2-dimethyl-1,3-dioxolan-4-yl methanol,4r-2,2-dimethyl-1,3-dioxolan-4-yl methanol,r-solketal,r---1,2-o-isopropylideneglycerol,r-2,2-dimethyl-1,3-dioxolane-4-methanol,2,3-o-isopropylidene-sn-glycerol,d-acetone glycerol,l---1,2-isopropylideneglycerol,r---2,3-o-isopropylideneglycerol PubChem CID: 736056 IUPAC Name: [(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]methanol SMILES: CC1(OCC(O1)CO)C

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Specifications

PubChem CID	736056
CAS	14347-78-5
Molecular Weight (g/mol)	132.159
MDL Number	MFCD00003213
SMILES	CC1(OCC(O1)CO)C
Synonym	r---2,2-dimethyl-1,3-dioxolane-4-methanol,r-2,2-dimethyl-1,3-dioxolan-4-yl methanol,4r-2,2-dimethyl-1,3-dioxolan-4-yl methanol,r-solketal,r---1,2-o-isopropylideneglycerol,r-2,2-dimethyl-1,3-dioxolane-4-methanol,2,3-o-isopropylidene-sn-glycerol,d-acetone glycerol,l---1,2-isopropylideneglycerol,r---2,3-o-isopropylideneglycerol
IUPAC Name	[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]methanol
InChI Key	RNVYQYLELCKWAN-RXMQYKEDSA-N
Molecular Formula	C6H12O3

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