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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6,646 – 6,660 of 6,698 results

6,646

1-Tridecanol 97%, Thermo Scientific™

CAS: 112-70-9 Molecular Formula: C13H28O Molecular Weight (g/mol): 200.366 InChI Key: XFRVVPUIAFSTFO-UHFFFAOYSA-N Synonym: 1-tridecanol,tridecanol,tridecyl alcohol,n-tridecan-1-ol,n-tridecanol,n-tridecyl alcohol,alcohols, c12-14,ccris 8591,dsstox_cid_1947,dsstox_rid_76420 PubChem CID: 8207 ChEBI: CHEBI:34123 IUPAC Name: tridecan-1-ol SMILES: CCCCCCCCCCCCCO

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Specifications

PubChem CID	8207
CAS	112-70-9
Molecular Weight (g/mol)	200.366
ChEBI	CHEBI:34123
SMILES	CCCCCCCCCCCCCO
Synonym	1-tridecanol,tridecanol,tridecyl alcohol,n-tridecan-1-ol,n-tridecanol,n-tridecyl alcohol,alcohols, c12-14,ccris 8591,dsstox_cid_1947,dsstox_rid_76420
IUPAC Name	tridecan-1-ol
InChI Key	XFRVVPUIAFSTFO-UHFFFAOYSA-N
Molecular Formula	C13H28O

6,647

Lichenan, ≥95%, For HPLC analysis, MP Biomedicals™

CAS: 1402-10-4 Molecular Formula: C6H10O5 Molecular Weight (g/mol): 162.141 InChI Key: CXKKSSKKIOZUNR-ZLUOBGJFSA-N Synonym: lichenin,2s,3r,4r-2-hydroxymethyl-3,4-dihydro-2h-pyran-3,4,5-triol,licheningehalt PubChem CID: 439241 IUPAC Name: (2S,3R,4R)-2-(hydroxymethyl)-3,4-dihydro-2H-pyran-3,4,5-triol SMILES: C1=C(C(C(C(O1)CO)O)O)O

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Specifications

PubChem CID	439241
CAS	1402-10-4
Molecular Weight (g/mol)	162.141
SMILES	C1=C(C(C(C(O1)CO)O)O)O
Synonym	lichenin,2s,3r,4r-2-hydroxymethyl-3,4-dihydro-2h-pyran-3,4,5-triol,licheningehalt
IUPAC Name	(2S,3R,4R)-2-(hydroxymethyl)-3,4-dihydro-2H-pyran-3,4,5-triol
InChI Key	CXKKSSKKIOZUNR-ZLUOBGJFSA-N
Molecular Formula	C6H10O5

6,648

Tetraethylene glycol monooctyl ether, 98%, Thermo Scientific™

CAS: 19327-39-0 Molecular Formula: C16H34O5 Molecular Weight (g/mol): 306.443 InChI Key: FEOZZFHAVXYAMB-UHFFFAOYSA-N Synonym: 3,6,9,12-tetraoxaeicosan-1-ol,3,6,9,12-tetraoxaicosan-1-ol,tetraethylene glycol monooctyl ether,hydroxyethyloxy tri ethyloxy octane,tetraethylene glycol monoctyl ether,c8e,octyltetraglycol,octyltetraethyleneoxide,d06pvf,octyl tetraethylene glycol ether PubChem CID: 5414 ChEBI: CHEBI:41323 IUPAC Name: 2-[2-[2-(2-octoxyethoxy)ethoxy]ethoxy]ethanol SMILES: CCCCCCCCOCCOCCOCCOCCO

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Specifications

PubChem CID	5414
CAS	19327-39-0
Molecular Weight (g/mol)	306.443
ChEBI	CHEBI:41323
SMILES	CCCCCCCCOCCOCCOCCOCCO
Synonym	3,6,9,12-tetraoxaeicosan-1-ol,3,6,9,12-tetraoxaicosan-1-ol,tetraethylene glycol monooctyl ether,hydroxyethyloxy tri ethyloxy octane,tetraethylene glycol monoctyl ether,c8e,octyltetraglycol,octyltetraethyleneoxide,d06pvf,octyl tetraethylene glycol ether
IUPAC Name	2-[2-[2-(2-octoxyethoxy)ethoxy]ethoxy]ethanol
InChI Key	FEOZZFHAVXYAMB-UHFFFAOYSA-N
Molecular Formula	C16H34O5

6,649

Avantor J.T.Baker tert-Amyl Alcohol, BAKER ANALYZED™ Reagent, J.T. Baker™

CAS: 75-85-4 Molecular Formula: C5H12O Molecular Weight (g/mol): 88.15 InChI Key: MSXVEPNJUHWQHW-UHFFFAOYSA-N Synonym: 2-methyl-2-butanol,tert-amyl alcohol,amylene hydrate,tert-pentyl alcohol,tert-pentanol,t-amyl alcohol,2-butanol, 2-methyl,dimethylethylcarbinol,ethyldimethylcarbinol,tert-isoamyl alcohol PubChem CID: 6405 IUPAC Name: 2-methylbutan-2-ol SMILES: CCC(C)(C)O

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Specifications

PubChem CID	6405
CAS	75-85-4
Molecular Weight (g/mol)	88.15
SMILES	CCC(C)(C)O
Synonym	2-methyl-2-butanol,tert-amyl alcohol,amylene hydrate,tert-pentyl alcohol,tert-pentanol,t-amyl alcohol,2-butanol, 2-methyl,dimethylethylcarbinol,ethyldimethylcarbinol,tert-isoamyl alcohol
IUPAC Name	2-methylbutan-2-ol
InChI Key	MSXVEPNJUHWQHW-UHFFFAOYSA-N
Molecular Formula	C5H12O

6,650

Methyl (S)-(+)-mandelate, 99%, Thermo Scientific™

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6,651

MP Biomedicals, Inc 2-Mercaptoethanol, MP Biomedicals

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

6,652

4-n-Propyl-4-heptanol, 99%, Thermo Scientific™

CAS: 2198-72-3 Molecular Formula: C10H22O Molecular Weight (g/mol): 158.285 MDL Number: MFCD00046604 InChI Key: SJTPBRMACCDJPZ-UHFFFAOYSA-N Synonym: 4-propyl-4-heptanol,4-n-propyl-4-heptanol,4-heptanol, 4-propyl,tripropylcarbinol,tri-n-propyl carbinol PubChem CID: 137476 IUPAC Name: 4-propylheptan-4-ol SMILES: CCCC(CCC)(CCC)O

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Specifications

PubChem CID	137476
CAS	2198-72-3
Molecular Weight (g/mol)	158.285
MDL Number	MFCD00046604
SMILES	CCCC(CCC)(CCC)O
Synonym	4-propyl-4-heptanol,4-n-propyl-4-heptanol,4-heptanol, 4-propyl,tripropylcarbinol,tri-n-propyl carbinol
IUPAC Name	4-propylheptan-4-ol
InChI Key	SJTPBRMACCDJPZ-UHFFFAOYSA-N
Molecular Formula	C10H22O

6,653

Cycloheptanol 99%, Thermo Scientific™

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

6,654

2-Methyl-1-pentanol 98.5+%, Thermo Scientific™

CAS: 105-30-6 Molecular Formula: C6H14O Molecular Weight (g/mol): 102.177 InChI Key: PFNHSEQQEPMLNI-UHFFFAOYSA-N Synonym: 2-methyl-1-pentanol,1-pentanol, 2-methyl,2-methylpentanol-1,2-methylpentanol,sec-amyl carbinol,2-methylamyl alcohol,+--2-methylpentanol,2-mpoh,+--2-methyl-1-pentanol,2-methyl-2-propylethanol PubChem CID: 7745 IUPAC Name: 2-methylpentan-1-ol SMILES: CCCC(C)CO

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Specifications

PubChem CID	7745
CAS	105-30-6
Molecular Weight (g/mol)	102.177
SMILES	CCCC(C)CO
Synonym	2-methyl-1-pentanol,1-pentanol, 2-methyl,2-methylpentanol-1,2-methylpentanol,sec-amyl carbinol,2-methylamyl alcohol,+--2-methylpentanol,2-mpoh,+--2-methyl-1-pentanol,2-methyl-2-propylethanol
IUPAC Name	2-methylpentan-1-ol
InChI Key	PFNHSEQQEPMLNI-UHFFFAOYSA-N
Molecular Formula	C6H14O

6,655

(S)-1-(2,6-Dichloro-3-fluorophenyl)ethanol, 95%, Thermo Scientific™

CAS: 877397-65-4 Molecular Formula: C8H7Cl2FO Molecular Weight (g/mol): 209.041 MDL Number: MFCD09863793 InChI Key: JAOYKRSASYNDGH-BYPYZUCNSA-N Synonym: s-1-2,6-dichloro-3-fluorophenyl ethanol,1s-1-2,6-dichloro-3-fluorophenyl ethanol,1s-1-2,6-dichloro-3-fluorophenyl ethan-1-ol,s-1-2,6-dichloro-3-fluorophenyl-ethanol,pubchem17375,1s-1-2,6-dichloro-3-fluoro-phenyl ethanol,ksc497a2n,s-1-2,6-dichloro-3-fluorophenyl ethan-1-ol,s-1-2',6'-dichloro-3'-fluorophenyl-ethanol,1s-1-2,6-dichloro-3-fluorophenyl ethan-1-ol 30:70 r:s PubChem CID: 11557536 IUPAC Name: (1S)-1-(2,6-dichloro-3-fluorophenyl)ethanol SMILES: CC(C1=C(C=CC(=C1Cl)F)Cl)O

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Specifications

PubChem CID	11557536
CAS	877397-65-4
Molecular Weight (g/mol)	209.041
MDL Number	MFCD09863793
SMILES	CC(C1=C(C=CC(=C1Cl)F)Cl)O
Synonym	s-1-2,6-dichloro-3-fluorophenyl ethanol,1s-1-2,6-dichloro-3-fluorophenyl ethanol,1s-1-2,6-dichloro-3-fluorophenyl ethan-1-ol,s-1-2,6-dichloro-3-fluorophenyl-ethanol,pubchem17375,1s-1-2,6-dichloro-3-fluoro-phenyl ethanol,ksc497a2n,s-1-2,6-dichloro-3-fluorophenyl ethan-1-ol,s-1-2',6'-dichloro-3'-fluorophenyl-ethanol,1s-1-2,6-dichloro-3-fluorophenyl ethan-1-ol 30:70 r:s
IUPAC Name	(1S)-1-(2,6-dichloro-3-fluorophenyl)ethanol
InChI Key	JAOYKRSASYNDGH-BYPYZUCNSA-N
Molecular Formula	C8H7Cl2FO

6,656

alpha-Cyclohexylmandelic acid, 97%, Thermo Scientific™

CAS: 4335-77-7 Molecular Formula: C14H18O3 Molecular Weight (g/mol): 234.295 MDL Number: MFCD00194543 InChI Key: YTRNSQPXEDGWMR-UHFFFAOYSA-N Synonym: alpha-cyclohexylmandelic acid,2-cyclohexylmandelic acid,cyclohexylphenylglycolic acid,lespedamine,hexahydrobenzilic acid,cyclohexylmandelic acid,cyclohexyl-hydroxy-phenyl-acetic acid,cyclohexyl hydroxy phenylacetic acid,phenyl-cyclohexylglycolic acid,rcc 32 PubChem CID: 97700 IUPAC Name: 2-cyclohexyl-2-hydroxy-2-phenylacetic acid SMILES: C1CCC(CC1)C(C2=CC=CC=C2)(C(=O)O)O

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Specifications

PubChem CID	97700
CAS	4335-77-7
Molecular Weight (g/mol)	234.295
MDL Number	MFCD00194543
SMILES	C1CCC(CC1)C(C2=CC=CC=C2)(C(=O)O)O
Synonym	alpha-cyclohexylmandelic acid,2-cyclohexylmandelic acid,cyclohexylphenylglycolic acid,lespedamine,hexahydrobenzilic acid,cyclohexylmandelic acid,cyclohexyl-hydroxy-phenyl-acetic acid,cyclohexyl hydroxy phenylacetic acid,phenyl-cyclohexylglycolic acid,rcc 32
IUPAC Name	2-cyclohexyl-2-hydroxy-2-phenylacetic acid
InChI Key	YTRNSQPXEDGWMR-UHFFFAOYSA-N
Molecular Formula	C14H18O3

6,657

(S)-(+)-1,2-Propanediol, 99%, Thermo Scientific™

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

6,658

Thermo Scientific Chemicals 1-(2,6-Dichlorophenyl)ethanol, 97%, Thermo Scientific™

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6,659

2-Phenyl-1,3-propanediol, 98%, Thermo Scientific™

CAS: 1570-95-2 Molecular Formula: C₉H₁₂O₂ Molecular Weight (g/mol): 152.19 InChI Key: BPBDZXFJDMJLIB-UHFFFAOYSA-N Synonym: 2-phenyl-1,3-propanediol,2-phenyl-1,3-propanediole,2-phenyl-propane-1,3-diol,2-phenyl-1,3-propane diol,unii-9f93674jbb,1,3-propanediol, 2-phenyl,phenylpropanediol,pubchem20386,rarechem al bd 1370,acmc-1bz5a PubChem CID: 254178 IUPAC Name: 2-phenylpropane-1,3-diol SMILES: C1=CC=C(C=C1)C(CO)CO

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Specifications

PubChem CID	254178
CAS	1570-95-2
Molecular Weight (g/mol)	152.19
SMILES	C1=CC=C(C=C1)C(CO)CO
Synonym	2-phenyl-1,3-propanediol,2-phenyl-1,3-propanediole,2-phenyl-propane-1,3-diol,2-phenyl-1,3-propane diol,unii-9f93674jbb,1,3-propanediol, 2-phenyl,phenylpropanediol,pubchem20386,rarechem al bd 1370,acmc-1bz5a
IUPAC Name	2-phenylpropane-1,3-diol
InChI Key	BPBDZXFJDMJLIB-UHFFFAOYSA-N
Molecular Formula	C₉H₁₂O₂

6,660

1,1'-Ethynylenedicyclohexanol, 97%, Thermo Scientific™

CAS: 78-54-6 Molecular Formula: C14H22O2 Molecular Weight (g/mol): 222.33 MDL Number: MFCD00021400 InChI Key: YMAIXWWPLZFJLA-UHFFFAOYSA-N Synonym: 1,1'-ethynylenedicyclohexanol,bis 1-hydroxycyclohexyl acetylene,1-2-1-hydroxycyclohexyl ethynyl cyclohexan-1-ol,cyclohexanol, 1,1'-1,2-ethynediyl bis,cyclohexanol, 1,1'-ethynylenedi,cyclohexanol, 1,1'-1,2-ethynediyl bis-9ci,1,1'-ethynylene-bis-cyclohexanol,1-2-hydroxycyclohexyl ethynyl cyclohexan-1-ol,1,1-ethynylenedicyclohexanol,4-06-00-06076 beilstein handbook reference PubChem CID: 94825 IUPAC Name: 1-[2-(1-hydroxycyclohexyl)ethynyl]cyclohexan-1-ol SMILES: OC1(CCCCC1)C#CC1(O)CCCCC1

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Specifications

PubChem CID	94825
CAS	78-54-6
Molecular Weight (g/mol)	222.33
MDL Number	MFCD00021400
SMILES	OC1(CCCCC1)C#CC1(O)CCCCC1
Synonym	1,1'-ethynylenedicyclohexanol,bis 1-hydroxycyclohexyl acetylene,1-2-1-hydroxycyclohexyl ethynyl cyclohexan-1-ol,cyclohexanol, 1,1'-1,2-ethynediyl bis,cyclohexanol, 1,1'-ethynylenedi,cyclohexanol, 1,1'-1,2-ethynediyl bis-9ci,1,1'-ethynylene-bis-cyclohexanol,1-2-hydroxycyclohexyl ethynyl cyclohexan-1-ol,1,1-ethynylenedicyclohexanol,4-06-00-06076 beilstein handbook reference
IUPAC Name	1-[2-(1-hydroxycyclohexyl)ethynyl]cyclohexan-1-ol
InChI Key	YMAIXWWPLZFJLA-UHFFFAOYSA-N
Molecular Formula	C14H22O2

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