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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721 – 735 of 6,681 results

721

(S)-(+)-2,2-Dimethyl-1,3-dioxolane-4-methanol 98.0+%, TCI America™

CAS: 22323-82-6 Molecular Formula: C6H12O3 Molecular Weight (g/mol): 132.16 MDL Number: MFCD00063239 InChI Key: RNVYQYLELCKWAN-UHFFFAOYNA-N Synonym: s-+-2,2-dimethyl-1,3-dioxolane-4-methanol,s-glycerol acetonide,s-+-1,2-isopropylideneglycerol,4s-2,2-dimethyl-1,3-dioxolan-4-yl methanol,s-2,2-dimethyl-1,3-dioxolane-4-methanol,s-solketal,1,2-isopropylidene-sn-glycerol,s-+-2,3-o-isopropylideneglycerol,1,3-dioxolane-4-methanol, 2,2-dimethyl-, 4s,s-2,2-dimethyl-1,3-dioxolan-4-yl methanol PubChem CID: 736057 IUPAC Name: (2,2-dimethyl-1,3-dioxolan-4-yl)methanol SMILES: CC1(C)OCC(CO)O1

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Specifications

PubChem CID	736057
CAS	22323-82-6
Molecular Weight (g/mol)	132.16
MDL Number	MFCD00063239
SMILES	CC1(C)OCC(CO)O1
Synonym	s-+-2,2-dimethyl-1,3-dioxolane-4-methanol,s-glycerol acetonide,s-+-1,2-isopropylideneglycerol,4s-2,2-dimethyl-1,3-dioxolan-4-yl methanol,s-2,2-dimethyl-1,3-dioxolane-4-methanol,s-solketal,1,2-isopropylidene-sn-glycerol,s-+-2,3-o-isopropylideneglycerol,1,3-dioxolane-4-methanol, 2,2-dimethyl-, 4s,s-2,2-dimethyl-1,3-dioxolan-4-yl methanol
IUPAC Name	(2,2-dimethyl-1,3-dioxolan-4-yl)methanol
InChI Key	RNVYQYLELCKWAN-UHFFFAOYNA-N
Molecular Formula	C6H12O3

722

4-Hydroxy-3-methoxy-alpha-methylbenzyl Alcohol 98.0+%, TCI America™

CAS: 2480-86-6 Molecular Formula: C9H12O3 Molecular Weight (g/mol): 168.19 MDL Number: MFCD00238638 InChI Key: BDRRAMWDUCXAKG-UHFFFAOYNA-N Synonym: 2-Hydroxy-5-(1-hydroxyethyl)anisole, 4-(1-Hydroxyethyl)-2-methoxyphenol PubChem CID: 17203 ChEBI: CHEBI:86590 IUPAC Name: 4-(1-hydroxyethyl)-2-methoxyphenol SMILES: COC1=CC(=CC=C1O)C(C)O

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Specifications

PubChem CID	17203
CAS	2480-86-6
Molecular Weight (g/mol)	168.19
ChEBI	CHEBI:86590
MDL Number	MFCD00238638
SMILES	COC1=CC(=CC=C1O)C(C)O
Synonym	2-Hydroxy-5-(1-hydroxyethyl)anisole, 4-(1-Hydroxyethyl)-2-methoxyphenol
IUPAC Name	4-(1-hydroxyethyl)-2-methoxyphenol
InChI Key	BDRRAMWDUCXAKG-UHFFFAOYNA-N
Molecular Formula	C9H12O3

723

cis-2-Penten-1-ol 95.0+%, TCI America™

CAS: 1576-95-0 Molecular Formula: C5H10O Molecular Weight (g/mol): 86.13 MDL Number: MFCD00063208 InChI Key: BTSIZIIPFNVMHF-ARJAWSKDSA-N Synonym: cis-2-penten-1-ol,z-pent-2-en-1-ol,z-2-penten-1-ol,2-penten-1-ol, z,e-2-penten-1-ol,unii-qnc2nb53mj,2z-penten-1-ol,cis-2-pentenol,qnc2nb53mj,pent-2 e-enol PubChem CID: 5364919 IUPAC Name: (2Z)-pent-2-en-1-ol SMILES: CC\C=C/CO

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Specifications

PubChem CID	5364919
CAS	1576-95-0
Molecular Weight (g/mol)	86.13
MDL Number	MFCD00063208
SMILES	CC\C=C/CO
Synonym	cis-2-penten-1-ol,z-pent-2-en-1-ol,z-2-penten-1-ol,2-penten-1-ol, z,e-2-penten-1-ol,unii-qnc2nb53mj,2z-penten-1-ol,cis-2-pentenol,qnc2nb53mj,pent-2 e-enol
IUPAC Name	(2Z)-pent-2-en-1-ol
InChI Key	BTSIZIIPFNVMHF-ARJAWSKDSA-N
Molecular Formula	C5H10O

724

(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

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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

725

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

726

Benzyl L-(+)-Mandelate 98.0+%, TCI America™

CAS: 62173-99-3 Molecular Formula: C15H14O3 Molecular Weight (g/mol): 242.274 MDL Number: MFCD00274325 InChI Key: JFKWZVQEMSKSBU-AWEZNQCLSA-N Synonym: L-(+)-Mandelic Acid Benzyl Ester PubChem CID: 667423 IUPAC Name: benzyl (2S)-2-hydroxy-2-phenylacetate SMILES: C1=CC=C(C=C1)COC(=O)C(C2=CC=CC=C2)O

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Specifications

PubChem CID	667423
CAS	62173-99-3
Molecular Weight (g/mol)	242.274
MDL Number	MFCD00274325
SMILES	C1=CC=C(C=C1)COC(=O)C(C2=CC=CC=C2)O
Synonym	L-(+)-Mandelic Acid Benzyl Ester
IUPAC Name	benzyl (2S)-2-hydroxy-2-phenylacetate
InChI Key	JFKWZVQEMSKSBU-AWEZNQCLSA-N
Molecular Formula	C15H14O3

727

1-Pentadecanol 95.0+%, TCI America™

CAS: 629-76-5 Molecular Formula: C15H32O Molecular Weight (g/mol): 228.42 MDL Number: MFCD00004759 InChI Key: REIUXOLGHVXAEO-UHFFFAOYSA-N Synonym: 1-pentadecanol,pentadecyl alcohol,pentadecanol,n-pentadecanol,n-1-pentadecanol,neodol 5,unii-333qva4g2q,dsstox_cid_7270,dsstox_rid_78381,dsstox_gsid_27270 PubChem CID: 12397 ChEBI: CHEBI:77468 IUPAC Name: pentadecan-1-ol SMILES: CCCCCCCCCCCCCCCO

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Specifications

PubChem CID	12397
CAS	629-76-5
Molecular Weight (g/mol)	228.42
ChEBI	CHEBI:77468
MDL Number	MFCD00004759
SMILES	CCCCCCCCCCCCCCCO
Synonym	1-pentadecanol,pentadecyl alcohol,pentadecanol,n-pentadecanol,n-1-pentadecanol,neodol 5,unii-333qva4g2q,dsstox_cid_7270,dsstox_rid_78381,dsstox_gsid_27270
IUPAC Name	pentadecan-1-ol
InChI Key	REIUXOLGHVXAEO-UHFFFAOYSA-N
Molecular Formula	C15H32O

728

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

Pricing & Availability
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

729

Pentaethylene Glycol 95.0+%, TCI America™

CAS: 4792-15-8 Molecular Formula: C10H22O6 Molecular Weight (g/mol): 238.28 MDL Number: MFCD00002878 InChI Key: JLFNLZLINWHATN-UHFFFAOYSA-N Synonym: pentaethylene glycol,3,6,9,12-tetraoxatetradecane-1,14-diol,pentaethyleneglycol,pentaglycol,ho ch2ch2o 5h,3,6,9,12-tetraoxatetradocane-1,14-diol,2-2-2-2-2-hydroxyethoxy ethoxy ethoxy ethoxy ethanol,dsstox_cid_7579,dsstox_rid_78510,dsstox_gsid_27579 PubChem CID: 62551 ChEBI: CHEBI:39631 IUPAC Name: 2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethanol SMILES: C(COCCOCCOCCOCCO)O

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Specifications

PubChem CID	62551
CAS	4792-15-8
Molecular Weight (g/mol)	238.28
ChEBI	CHEBI:39631
MDL Number	MFCD00002878
SMILES	C(COCCOCCOCCOCCO)O
Synonym	pentaethylene glycol,3,6,9,12-tetraoxatetradecane-1,14-diol,pentaethyleneglycol,pentaglycol,ho ch2ch2o 5h,3,6,9,12-tetraoxatetradocane-1,14-diol,2-2-2-2-2-hydroxyethoxy ethoxy ethoxy ethoxy ethanol,dsstox_cid_7579,dsstox_rid_78510,dsstox_gsid_27579
IUPAC Name	2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethanol
InChI Key	JLFNLZLINWHATN-UHFFFAOYSA-N
Molecular Formula	C10H22O6

730

(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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Specifications

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

731

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

732

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

Pricing & Availability
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

733

Riboflavin, TCI America™

CAS: 83-88-5 Molecular Formula: C17H20N4O6 Molecular Weight (g/mol): 376.37 MDL Number: MFCD00005022 InChI Key: AUNGANRZJHBGPY-QTZZOOGMNA-N Synonym: riboflavin,vitamin b2,lactoflavin,riboflavine,vitamin g,lactoflavine,--riboflavin,beflavin,beflavine,flavaxin PubChem CID: 71310809 IUPAC Name: 7,8-dimethyl-10-[(2S,3S,4R)-2,3,4,5-tetrahydroxypentyl]-2H,3H,4H,10H-benzo[g]pteridine-2,4-dione SMILES: CC1=C(C)C=C2N(C[C@H](O)[C@H](O)[C@H](O)CO)C3=NC(=O)NC(=O)C3=NC2=C1

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Specifications

PubChem CID	71310809
CAS	83-88-5
Molecular Weight (g/mol)	376.37
MDL Number	MFCD00005022
SMILES	CC1=C(C)C=C2N(C[C@H](O)[C@H](O)[C@H](O)CO)C3=NC(=O)NC(=O)C3=NC2=C1
Synonym	riboflavin,vitamin b2,lactoflavin,riboflavine,vitamin g,lactoflavine,--riboflavin,beflavin,beflavine,flavaxin
IUPAC Name	7,8-dimethyl-10-[(2S,3S,4R)-2,3,4,5-tetrahydroxypentyl]-2H,3H,4H,10H-benzo[g]pteridine-2,4-dione
InChI Key	AUNGANRZJHBGPY-QTZZOOGMNA-N
Molecular Formula	C17H20N4O6

734

3-(Hydroxymethyl)-1-adamantanol 98.0+%, TCI America™

CAS: 38584-37-1 Molecular Formula: C11H18O2 Molecular Weight (g/mol): 182.263 MDL Number: MFCD03105096 InChI Key: FORAJDRXEYKDFJ-UHFFFAOYSA-N Synonym: 3-hydroxymethyl adamantan-1-ol,3-hydroxymethyl-1-adamantanol,tricyclo 3.3.1.13,7 decane-1-methanol, 3-hydroxy,3-hydroxymethyl-1-adamantol,3-hydroxy-1-adamantanemethanol,3-hydroxyadamantyl methanol,1-hydroxymethyl-3-adamantanol,3-hydroxy-1-adamantane methanol,1-hydroxy-3-hydroxymethyladamantane PubChem CID: 12070475 IUPAC Name: 3-(hydroxymethyl)adamantan-1-ol SMILES: C1C2CC3(CC1CC(C2)(C3)O)CO

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Specifications

PubChem CID	12070475
CAS	38584-37-1
Molecular Weight (g/mol)	182.263
MDL Number	MFCD03105096
SMILES	C1C2CC3(CC1CC(C2)(C3)O)CO
Synonym	3-hydroxymethyl adamantan-1-ol,3-hydroxymethyl-1-adamantanol,tricyclo 3.3.1.13,7 decane-1-methanol, 3-hydroxy,3-hydroxymethyl-1-adamantol,3-hydroxy-1-adamantanemethanol,3-hydroxyadamantyl methanol,1-hydroxymethyl-3-adamantanol,3-hydroxy-1-adamantane methanol,1-hydroxy-3-hydroxymethyladamantane
IUPAC Name	3-(hydroxymethyl)adamantan-1-ol
InChI Key	FORAJDRXEYKDFJ-UHFFFAOYSA-N
Molecular Formula	C11H18O2

735

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

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