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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901 – 915 of 6,662 results

901

1,16-Hexadecanediol 95.0+%, TCI America™

CAS: 7735-42-4 Molecular Formula: C16H34O2 Molecular Weight (g/mol): 258.45 MDL Number: MFCD00002821 InChI Key: GJBXIPOYHVMPQJ-UHFFFAOYSA-N Synonym: 1,16-Dihydroxyhexadecane, Hexadecamethylene Glycol PubChem CID: 82184 IUPAC Name: hexadecane-1,16-diol SMILES: OCCCCCCCCCCCCCCCCO

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Specifications

PubChem CID	82184
CAS	7735-42-4
Molecular Weight (g/mol)	258.45
MDL Number	MFCD00002821
SMILES	OCCCCCCCCCCCCCCCCO
Synonym	1,16-Dihydroxyhexadecane, Hexadecamethylene Glycol
IUPAC Name	hexadecane-1,16-diol
InChI Key	GJBXIPOYHVMPQJ-UHFFFAOYSA-N
Molecular Formula	C16H34O2

902

4,4,4-Trifluoro-1-butanol 98.0+%, TCI America™

CAS: 461-18-7 Molecular Formula: C4H7F3O Molecular Weight (g/mol): 128.094 MDL Number: MFCD00041483 InChI Key: VKRFUGHXKNNIJO-UHFFFAOYSA-N Synonym: 4,4,4-trifluoro-1-butanol,4,4,4-trifluorobutanol,4,4,4-trifluorobutanol-1,4,4,4-trifluoro-butan-1-ol,1-butanol, 4,4,4-trifluoro,pubchem15240,dl-bicarnesine hydrochloride,ksc237k9h,4,4,4-trifluoro-1-butanol #,4,4,4-tris fluoranyl butan-1-ol PubChem CID: 136307 IUPAC Name: 4,4,4-trifluorobutan-1-ol SMILES: C(CC(F)(F)F)CO

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Specifications

PubChem CID	136307
CAS	461-18-7
Molecular Weight (g/mol)	128.094
MDL Number	MFCD00041483
SMILES	C(CC(F)(F)F)CO
Synonym	4,4,4-trifluoro-1-butanol,4,4,4-trifluorobutanol,4,4,4-trifluorobutanol-1,4,4,4-trifluoro-butan-1-ol,1-butanol, 4,4,4-trifluoro,pubchem15240,dl-bicarnesine hydrochloride,ksc237k9h,4,4,4-trifluoro-1-butanol #,4,4,4-tris fluoranyl butan-1-ol
IUPAC Name	4,4,4-trifluorobutan-1-ol
InChI Key	VKRFUGHXKNNIJO-UHFFFAOYSA-N
Molecular Formula	C4H7F3O

903

Dodecaethylene Glycol 90.0+%, TCI America™

CAS: 6790-09-6 Molecular Formula: C24H50O13 Molecular Weight (g/mol): 546.65 MDL Number: MFCD06201001 InChI Key: WRZXKWFJEFFURH-UHFFFAOYSA-N PubChem CID: 81248 ChEBI: CHEBI:39524 IUPAC Name: 2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol SMILES: C(COCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCO)O

Pricing & Availability
Specifications

PubChem CID	81248
CAS	6790-09-6
Molecular Weight (g/mol)	546.65
ChEBI	CHEBI:39524
MDL Number	MFCD06201001
SMILES	C(COCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCO)O
IUPAC Name	2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol
InChI Key	WRZXKWFJEFFURH-UHFFFAOYSA-N
Molecular Formula	C24H50O13

904

(S)-(-)-3-Chloro-1-phenyl-1-propanol 98.0+%, TCI America™

CAS: 100306-34-1 Molecular Formula: C9H11ClO Molecular Weight (g/mol): 170.636 MDL Number: MFCD00013309 InChI Key: JZFUHAGLMZWKTF-VIFPVBQESA-N Synonym: s---3-chloro-1-phenyl-1-propanol,s-3-chloro-1-phenylpropan-1-ol,s-3-chloro-1-phenyl-1-propanol,1s-3-chloro-1-phenylpropan-1-ol,1s-3-chloro-1-phenyl-propan-1-ol,s-3-chloro-1-phenylpropanol,s-3-chloro-1-phenyl-propan-1-ol,pubchem6275 PubChem CID: 2777894 IUPAC Name: (1S)-3-chloro-1-phenylpropan-1-ol SMILES: C1=CC=C(C=C1)C(CCCl)O

Pricing & Availability
Specifications

PubChem CID	2777894
CAS	100306-34-1
Molecular Weight (g/mol)	170.636
MDL Number	MFCD00013309
SMILES	C1=CC=C(C=C1)C(CCCl)O
Synonym	s---3-chloro-1-phenyl-1-propanol,s-3-chloro-1-phenylpropan-1-ol,s-3-chloro-1-phenyl-1-propanol,1s-3-chloro-1-phenylpropan-1-ol,1s-3-chloro-1-phenyl-propan-1-ol,s-3-chloro-1-phenylpropanol,s-3-chloro-1-phenyl-propan-1-ol,pubchem6275
IUPAC Name	(1S)-3-chloro-1-phenylpropan-1-ol
InChI Key	JZFUHAGLMZWKTF-VIFPVBQESA-N
Molecular Formula	C9H11ClO

905

2-(1-Naphthyl)ethanol 95.0+%, TCI America™

CAS: 773-99-9 Molecular Formula: C12H12O Molecular Weight (g/mol): 172.227 MDL Number: MFCD00004050 InChI Key: RXWNCMHRJCOWDK-UHFFFAOYSA-N Synonym: 1-naphthaleneethanol,2-1-naphthyl ethanol,2-naphthalen-1-yl ethanol,1-2-hydroxyethyl naphthalene,naphthalen-1-ethanol,2-naphthylethanol,1-naphthyl ethanol,1-naphthalene ethanol,2-naphthalen-1-yl ethan-1-ol,1-napthaleneethanol PubChem CID: 13047 IUPAC Name: 2-naphthalen-1-ylethanol SMILES: C1=CC=C2C(=C1)C=CC=C2CCO

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Specifications

PubChem CID	13047
CAS	773-99-9
Molecular Weight (g/mol)	172.227
MDL Number	MFCD00004050
SMILES	C1=CC=C2C(=C1)C=CC=C2CCO
Synonym	1-naphthaleneethanol,2-1-naphthyl ethanol,2-naphthalen-1-yl ethanol,1-2-hydroxyethyl naphthalene,naphthalen-1-ethanol,2-naphthylethanol,1-naphthyl ethanol,1-naphthalene ethanol,2-naphthalen-1-yl ethan-1-ol,1-napthaleneethanol
IUPAC Name	2-naphthalen-1-ylethanol
InChI Key	RXWNCMHRJCOWDK-UHFFFAOYSA-N
Molecular Formula	C12H12O

906

Chloramphenicol 98.0+%, TCI America™

CAS: 56-75-7 Molecular Formula: C11H12Cl2N2O5 Molecular Weight (g/mol): 323.126 MDL Number: MFCD00078159 InChI Key: WIIZWVCIJKGZOK-RKDXNWHRSA-N Synonym: chloramphenicol,chlornitromycin,chloromycetin,levomycetin,chlorocid,halomycetin,levomicetina,alficetyn,fenicol,globenicol PubChem CID: 5959 ChEBI: CHEBI:17698 IUPAC Name: 2,2-dichloro-N-[(1R,2R)-1,3-dihydroxy-1-(4-nitrophenyl)propan-2-yl]acetamide SMILES: C1=CC(=CC=C1C(C(CO)NC(=O)C(Cl)Cl)O)[N+](=O)[O-]

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Specifications

PubChem CID	5959
CAS	56-75-7
Molecular Weight (g/mol)	323.126
ChEBI	CHEBI:17698
MDL Number	MFCD00078159
SMILES	C1=CC(=CC=C1C(C(CO)NC(=O)C(Cl)Cl)O)[N+](=O)[O-]
Synonym	chloramphenicol,chlornitromycin,chloromycetin,levomycetin,chlorocid,halomycetin,levomicetina,alficetyn,fenicol,globenicol
IUPAC Name	2,2-dichloro-N-[(1R,2R)-1,3-dihydroxy-1-(4-nitrophenyl)propan-2-yl]acetamide
InChI Key	WIIZWVCIJKGZOK-RKDXNWHRSA-N
Molecular Formula	C11H12Cl2N2O5

907

1,2-Tetradecanediol 90.0+%, TCI America™

CAS: 21129-09-9 Molecular Formula: C14H30O2 Molecular Weight (g/mol): 230.392 MDL Number: MFCD00009986 InChI Key: DWANEFRJKWXRSG-UHFFFAOYSA-N Synonym: 1,2-Dihydroxytetradecane PubChem CID: 89436 ChEBI: CHEBI:84951 IUPAC Name: tetradecane-1,2-diol SMILES: CCCCCCCCCCCCC(CO)O

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Specifications

PubChem CID	89436
CAS	21129-09-9
Molecular Weight (g/mol)	230.392
ChEBI	CHEBI:84951
MDL Number	MFCD00009986
SMILES	CCCCCCCCCCCCC(CO)O
Synonym	1,2-Dihydroxytetradecane
IUPAC Name	tetradecane-1,2-diol
InChI Key	DWANEFRJKWXRSG-UHFFFAOYSA-N
Molecular Formula	C14H30O2

908

2,2,4-Trimethyl-1,3-pentanediol 97.0+%, TCI America™

CAS: 144-19-4 Molecular Formula: C8H18O2 Molecular Weight (g/mol): 146.23 MDL Number: MFCD00004681 InChI Key: JCTXKRPTIMZBJT-UHFFFAOYNA-N Synonym: 2,2,4-trimethyl-1,3-pentanediol,tmpd,1,3-pentanediol, 2,2,4-trimethyl,tmpd alcohol,caswell no. 893,tmpd glycol,epa pesticide chemical code 041002,2,2,4-trimethyl pentanediol-1,3,trimethyl-1,3-pentanediol,acmc-1brgn PubChem CID: 8946 IUPAC Name: 2,2,4-trimethylpentane-1,3-diol SMILES: CC(C)C(O)C(C)(C)CO

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Specifications

PubChem CID	8946
CAS	144-19-4
Molecular Weight (g/mol)	146.23
MDL Number	MFCD00004681
SMILES	CC(C)C(O)C(C)(C)CO
Synonym	2,2,4-trimethyl-1,3-pentanediol,tmpd,1,3-pentanediol, 2,2,4-trimethyl,tmpd alcohol,caswell no. 893,tmpd glycol,epa pesticide chemical code 041002,2,2,4-trimethyl pentanediol-1,3,trimethyl-1,3-pentanediol,acmc-1brgn
IUPAC Name	2,2,4-trimethylpentane-1,3-diol
InChI Key	JCTXKRPTIMZBJT-UHFFFAOYNA-N
Molecular Formula	C8H18O2

909

Prostaglandin E2 98.0+%, TCI America™

CAS: 363-24-6 Molecular Formula: C20H32O5 Molecular Weight (g/mol): 352.471 MDL Number: MFCD00077861 InChI Key: XEYBRNLFEZDVAW-ARSRFYASSA-N Synonym: prostaglandin e2,dinoprostone,pge2,prostin e2,prepidil,cervidil,propess,minprositin e2,minprostin e2,dinoproston PubChem CID: 5280360 ChEBI: CHEBI:15551 IUPAC Name: (Z)-7-[(1R,2R,3R)-3-hydroxy-2-[(E,3S)-3-hydroxyoct-1-enyl]-5-oxocyclopentyl]hept-5-enoic acid SMILES: CCCCCC(C=CC1C(CC(=O)C1CC=CCCCC(=O)O)O)O

Pricing & Availability
Specifications

PubChem CID	5280360
CAS	363-24-6
Molecular Weight (g/mol)	352.471
ChEBI	CHEBI:15551
MDL Number	MFCD00077861
SMILES	CCCCCC(C=CC1C(CC(=O)C1CC=CCCCC(=O)O)O)O
Synonym	prostaglandin e2,dinoprostone,pge2,prostin e2,prepidil,cervidil,propess,minprositin e2,minprostin e2,dinoproston
IUPAC Name	(Z)-7-[(1R,2R,3R)-3-hydroxy-2-[(E,3S)-3-hydroxyoct-1-enyl]-5-oxocyclopentyl]hept-5-enoic acid
InChI Key	XEYBRNLFEZDVAW-ARSRFYASSA-N
Molecular Formula	C20H32O5

910

Polyethylene Glycol Monostearate (n=approx. 10) (palmitate and stearate mixture), TCI America™

CAS: 9004-99-3 Molecular Formula: C20H40O3 Molecular Weight (g/mol): 328.537 MDL Number: MFCD00148007 InChI Key: RFVNOJDQRGSOEL-UHFFFAOYSA-N PubChem CID: 24762 IUPAC Name: 2-hydroxyethyl octadecanoate SMILES: CCCCCCCCCCCCCCCCCC(=O)OCCO

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Specifications

PubChem CID	24762
CAS	9004-99-3
Molecular Weight (g/mol)	328.537
MDL Number	MFCD00148007
SMILES	CCCCCCCCCCCCCCCCCC(=O)OCCO
IUPAC Name	2-hydroxyethyl octadecanoate
InChI Key	RFVNOJDQRGSOEL-UHFFFAOYSA-N
Molecular Formula	C20H40O3

911

2-Methylpentane-2,4-diol 99.0+%, TCI America™

CAS: 107-41-5 Molecular Formula: C6H14O2 Molecular Weight (g/mol): 118.176 MDL Number: MFCD00004547 InChI Key: SVTBMSDMJJWYQN-UHFFFAOYSA-N Synonym: hexylene glycol,2-methyl-2,4-pentanediol,pinakon,2,4-dihydroxy-2-methylpentane,2,4-pentanediol, 2-methyl,diolane,isol,4-methyl-2,4-pentanediol,1,1,3-trimethyltrimethylenediol,2-methyl pentane-2,4-diol PubChem CID: 7870 ChEBI: CHEBI:62995 IUPAC Name: 2-methylpentane-2,4-diol SMILES: CC(CC(C)(C)O)O

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Specifications

PubChem CID	7870
CAS	107-41-5
Molecular Weight (g/mol)	118.176
ChEBI	CHEBI:62995
MDL Number	MFCD00004547
SMILES	CC(CC(C)(C)O)O
Synonym	hexylene glycol,2-methyl-2,4-pentanediol,pinakon,2,4-dihydroxy-2-methylpentane,2,4-pentanediol, 2-methyl,diolane,isol,4-methyl-2,4-pentanediol,1,1,3-trimethyltrimethylenediol,2-methyl pentane-2,4-diol
IUPAC Name	2-methylpentane-2,4-diol
InChI Key	SVTBMSDMJJWYQN-UHFFFAOYSA-N
Molecular Formula	C6H14O2

912

Octaethylene Glycol Monomethyl Ether 96.0+%, TCI America™

CAS: 25990-96-9 Molecular Formula: C17H36O9 Molecular Weight (g/mol): 384.47 MDL Number: MFCD06797152 InChI Key: SZGNWRSFHADOMY-UHFFFAOYSA-N Synonym: mPEG8-Alcohol PubChem CID: 526558 IUPAC Name: 2,5,8,11,14,17,20,23-octaoxapentacosan-25-ol SMILES: COCCOCCOCCOCCOCCOCCOCCOCCO

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Specifications

PubChem CID	526558
CAS	25990-96-9
Molecular Weight (g/mol)	384.47
MDL Number	MFCD06797152
SMILES	COCCOCCOCCOCCOCCOCCOCCOCCO
Synonym	mPEG8-Alcohol
IUPAC Name	2,5,8,11,14,17,20,23-octaoxapentacosan-25-ol
InChI Key	SZGNWRSFHADOMY-UHFFFAOYSA-N
Molecular Formula	C17H36O9

913

4-Cyclohexylcyclohexanol (cis- and trans- mixture) 98.0+%, TCI America™

CAS: 2433-14-9 Molecular Formula: C12H22O Molecular Weight (g/mol): 182.31 MDL Number: MFCD00060071,MFCD13185038 InChI Key: AFKMHDZOVNDWLO-UHFFFAOYSA-N PubChem CID: 75518 IUPAC Name: [1,1'-bi(cyclohexane)]-4-ol SMILES: OC1CCC(CC1)C1CCCCC1

Pricing & Availability
Specifications

PubChem CID	75518
CAS	2433-14-9
Molecular Weight (g/mol)	182.31
MDL Number	MFCD00060071,MFCD13185038
SMILES	OC1CCC(CC1)C1CCCCC1
IUPAC Name	[1,1'-bi(cyclohexane)]-4-ol
InChI Key	AFKMHDZOVNDWLO-UHFFFAOYSA-N
Molecular Formula	C12H22O

914

Pentaerythritol Distearate (so called) 95.0+%, TCI America™

CAS: 13081-97-5 Molecular Formula: C41H80O6 Molecular Weight (g/mol): 669.085 MDL Number: MFCD00059225 InChI Key: FSEJJKIPRNUIFL-UHFFFAOYSA-N PubChem CID: 61575 IUPAC Name: [2,2-bis(hydroxymethyl)-3-octadecanoyloxypropyl] octadecanoate SMILES: CCCCCCCCCCCCCCCCCC(=O)OCC(CO)(CO)COC(=O)CCCCCCCCCCCCCCCCC

Pricing & Availability
Specifications

PubChem CID	61575
CAS	13081-97-5
Molecular Weight (g/mol)	669.085
MDL Number	MFCD00059225
SMILES	CCCCCCCCCCCCCCCCCC(=O)OCC(CO)(CO)COC(=O)CCCCCCCCCCCCCCCCC
IUPAC Name	[2,2-bis(hydroxymethyl)-3-octadecanoyloxypropyl] octadecanoate
InChI Key	FSEJJKIPRNUIFL-UHFFFAOYSA-N
Molecular Formula	C41H80O6

915

(S,S)-(-)-Hydrobenzoin 99.0+%, TCI America™

CAS: 2325-10-2 Molecular Formula: C14H14O2 Molecular Weight (g/mol): 214.26 MDL Number: MFCD00064255 InChI Key: IHPDTPWNFBQHEB-KBPBESRZSA-N Synonym: s,s---hydrobenzoin,1s,2s-1,2-diphenylethane-1,2-diol,s,s-hydrobenzoin,s,s---1,2-diphenyl-1,2-ethanediol,hydrobenzoin,-,unii-wx45q7714b,1,2-ethanediol, 1,2-diphenyl-, 1s,2s,s,s-1,2-diphenylethylene glycol,1s,2s---1,2-diphenyl-1,2-ethanediol,isohydrobenzoin PubChem CID: 853020 IUPAC Name: (1S,2S)-1,2-diphenylethane-1,2-diol SMILES: C1=CC=C(C=C1)C(C(C2=CC=CC=C2)O)O

Pricing & Availability
Specifications

PubChem CID	853020
CAS	2325-10-2
Molecular Weight (g/mol)	214.26
MDL Number	MFCD00064255
SMILES	C1=CC=C(C=C1)C(C(C2=CC=CC=C2)O)O
Synonym	s,s---hydrobenzoin,1s,2s-1,2-diphenylethane-1,2-diol,s,s-hydrobenzoin,s,s---1,2-diphenyl-1,2-ethanediol,hydrobenzoin,-,unii-wx45q7714b,1,2-ethanediol, 1,2-diphenyl-, 1s,2s,s,s-1,2-diphenylethylene glycol,1s,2s---1,2-diphenyl-1,2-ethanediol,isohydrobenzoin
IUPAC Name	(1S,2S)-1,2-diphenylethane-1,2-diol
InChI Key	IHPDTPWNFBQHEB-KBPBESRZSA-N
Molecular Formula	C14H14O2

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