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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691 – 705 of 4,994 results

691

Pentaethylene Glycol Monomethyl Ether 96.0+%, TCI America™

CAS: 23778-52-1 Molecular Formula: C11H24O6 Molecular Weight (g/mol): 252.307 MDL Number: MFCD00045995 InChI Key: SLNYBUIEAMRFSZ-UHFFFAOYSA-N Synonym: mPEG5-Alcohol PubChem CID: 90255 IUPAC Name: 2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethanol SMILES: COCCOCCOCCOCCOCCO

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Specifications

PubChem CID	90255
CAS	23778-52-1
Molecular Weight (g/mol)	252.307
MDL Number	MFCD00045995
SMILES	COCCOCCOCCOCCOCCO
Synonym	mPEG5-Alcohol
IUPAC Name	2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethanol
InChI Key	SLNYBUIEAMRFSZ-UHFFFAOYSA-N
Molecular Formula	C11H24O6

692

1,3,5-Cyclohexanetriol (cis- and trans- mixture) 95.0+%, TCI America™

CAS: 2041-15-8 Molecular Formula: C6H12O3 Molecular Weight (g/mol): 132.16 MDL Number: MFCD00043062,MFCD00070580 InChI Key: FSDSKERRNURGGO-UHFFFAOYSA-N PubChem CID: 230351 IUPAC Name: cyclohexane-1,3,5-triol SMILES: OC1CC(O)CC(O)C1

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Specifications

PubChem CID	230351
CAS	2041-15-8
Molecular Weight (g/mol)	132.16
MDL Number	MFCD00043062,MFCD00070580
SMILES	OC1CC(O)CC(O)C1
IUPAC Name	cyclohexane-1,3,5-triol
InChI Key	FSDSKERRNURGGO-UHFFFAOYSA-N
Molecular Formula	C6H12O3

693

2,2-Dimethyl-1,3-propanediol 98.0+%, TCI America™

CAS: 126-30-7 Molecular Formula: C5H12O2 Molecular Weight (g/mol): 104.15 MDL Number: MFCD00004685 InChI Key: SLCVBVWXLSEKPL-UHFFFAOYSA-N Synonym: neopentyl glycol,2,2-dimethyl-1,3-propanediol,dimethylolpropane,neopentylene glycol,neopentanediol,neopentylglycol,1,3-propanediol, 2,2-dimethyl,neol,hydroxypivalyl alcohol,dimethyltrimethylene glycol PubChem CID: 31344 IUPAC Name: 2,2-dimethylpropane-1,3-diol SMILES: CC(C)(CO)CO

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Specifications

PubChem CID	31344
CAS	126-30-7
Molecular Weight (g/mol)	104.15
MDL Number	MFCD00004685
SMILES	CC(C)(CO)CO
Synonym	neopentyl glycol,2,2-dimethyl-1,3-propanediol,dimethylolpropane,neopentylene glycol,neopentanediol,neopentylglycol,1,3-propanediol, 2,2-dimethyl,neol,hydroxypivalyl alcohol,dimethyltrimethylene glycol
IUPAC Name	2,2-dimethylpropane-1,3-diol
InChI Key	SLCVBVWXLSEKPL-UHFFFAOYSA-N
Molecular Formula	C5H12O2

694

4-tert-Butylthiacalix[4]arene 98.0+%, TCI America™

CAS: 182496-55-5 Molecular Formula: C40H48O4S4 Molecular Weight (g/mol): 721.06 MDL Number: MFCD04038412 InChI Key: PDEJSTNRUYUEQL-UHFFFAOYSA-N Synonym: Tetra-tert-butyl(tetrahydroxy)tetrathiacalix[4]arene PubChem CID: 5242247 SMILES: CC(C)(C)C1=CC2=C(C(=C1)SC3=CC(=CC(=C3O)SC4=CC(=CC(=C4O)SC5=C(C(=CC(=C5)C(C)(C)C)S2)O)C(C)(C)C)C(C)(C)C)O

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Specifications

PubChem CID	5242247
CAS	182496-55-5
Molecular Weight (g/mol)	721.06
MDL Number	MFCD04038412
SMILES	CC(C)(C)C1=CC2=C(C(=C1)SC3=CC(=CC(=C3O)SC4=CC(=CC(=C4O)SC5=C(C(=CC(=C5)C(C)(C)C)S2)O)C(C)(C)C)C(C)(C)C)O
Synonym	Tetra-tert-butyl(tetrahydroxy)tetrathiacalix[4]arene
InChI Key	PDEJSTNRUYUEQL-UHFFFAOYSA-N
Molecular Formula	C40H48O4S4

695

2-Chlorocyclohexanol 95.0+%, TCI America™

CAS: 1561-86-0 Molecular Formula: C6H11ClO Molecular Weight (g/mol): 134.603 MDL Number: MFCD00003860 InChI Key: NYEWDMNOXFGGDX-UHFFFAOYSA-N Synonym: 2-chlorocyclohexanol,cyclohexanol, 2-chloro,cyclohexene chlorohydrin,2-chlor-cyclohexanol,acmc-209ddc,2-chloro-cyclohexan-1-ol,2-chlorocyclohexanol, technical grade PubChem CID: 15274 IUPAC Name: 2-chlorocyclohexan-1-ol SMILES: C1CCC(C(C1)O)Cl

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Specifications

PubChem CID	15274
CAS	1561-86-0
Molecular Weight (g/mol)	134.603
MDL Number	MFCD00003860
SMILES	C1CCC(C(C1)O)Cl
Synonym	2-chlorocyclohexanol,cyclohexanol, 2-chloro,cyclohexene chlorohydrin,2-chlor-cyclohexanol,acmc-209ddc,2-chloro-cyclohexan-1-ol,2-chlorocyclohexanol, technical grade
IUPAC Name	2-chlorocyclohexan-1-ol
InChI Key	NYEWDMNOXFGGDX-UHFFFAOYSA-N
Molecular Formula	C6H11ClO

696

trans-2-Butene-1,4-diol 95.0+%, TCI America™

CAS: 821-11-4 Molecular Formula: C4H8O2 Molecular Weight (g/mol): 88.106 MDL Number: MFCD00063207 InChI Key: ORTVZLZNOYNASJ-OWOJBTEDSA-N Synonym: trans-1,4-Dihydroxy-2-butene PubChem CID: 175854 IUPAC Name: (E)-but-2-ene-1,4-diol SMILES: C(C=CCO)O

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Specifications

PubChem CID	175854
CAS	821-11-4
Molecular Weight (g/mol)	88.106
MDL Number	MFCD00063207
SMILES	C(C=CCO)O
Synonym	trans-1,4-Dihydroxy-2-butene
IUPAC Name	(E)-but-2-ene-1,4-diol
InChI Key	ORTVZLZNOYNASJ-OWOJBTEDSA-N
Molecular Formula	C4H8O2

697

Poly(ethylene Glycol Succinate), TCI America™

CAS: 25569-53-3 Molecular Formula: C6H12O6 Molecular Weight (g/mol): 180.156 MDL Number: MFCD00084421 InChI Key: VJVOPINBJQWMNY-UHFFFAOYSA-N Synonym: Ethylene Glycol Succinate Polyester, Succinate Ethylene Glycol Polyester PubChem CID: 33099 IUPAC Name: butanedioic acid;ethane-1,2-diol SMILES: C(CC(=O)O)C(=O)O.C(CO)O

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Specifications

PubChem CID	33099
CAS	25569-53-3
Molecular Weight (g/mol)	180.156
MDL Number	MFCD00084421
SMILES	C(CC(=O)O)C(=O)O.C(CO)O
Synonym	Ethylene Glycol Succinate Polyester, Succinate Ethylene Glycol Polyester
IUPAC Name	butanedioic acid;ethane-1,2-diol
InChI Key	VJVOPINBJQWMNY-UHFFFAOYSA-N
Molecular Formula	C6H12O6

698

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

CAS: 70568-60-4 Molecular Formula: C10H20O Molecular Weight (g/mol): 156.269 MDL Number: MFCD01321147 InChI Key: NUANGSLQWFBVEH-UHFFFAOYSA-N PubChem CID: 4132186 IUPAC Name: 4-butylcyclohexan-1-ol SMILES: CCCCC1CCC(CC1)O

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Specifications

PubChem CID	4132186
CAS	70568-60-4
Molecular Weight (g/mol)	156.269
MDL Number	MFCD01321147
SMILES	CCCCC1CCC(CC1)O
IUPAC Name	4-butylcyclohexan-1-ol
InChI Key	NUANGSLQWFBVEH-UHFFFAOYSA-N
Molecular Formula	C10H20O

699

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

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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

700

Guaiacylglycerol-beta-guaiacyl Ether 97.0+%, TCI America™

CAS: 7382-59-4 Molecular Formula: C17H20O6 Molecular Weight (g/mol): 320.34 MDL Number: MFCD00060144 InChI Key: COXIJIHARCXZBW-UHFFFAOYNA-N Synonym: 1-(4-Hydroxy-3-methoxyphenyl)-2-(2-methoxyphenoxy)-1,3-propanediol PubChem CID: 6424189 ChEBI: CHEBI:53650 IUPAC Name: 4-[1-hydroxy-2-(hydroxymethoxy)-2-(2-methoxyphenyl)ethyl]-2-methoxyphenol SMILES: COC1=CC(=CC=C1O)C(O)C(OCO)C1=CC=CC=C1OC

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Specifications

PubChem CID	6424189
CAS	7382-59-4
Molecular Weight (g/mol)	320.34
ChEBI	CHEBI:53650
MDL Number	MFCD00060144
SMILES	COC1=CC(=CC=C1O)C(O)C(OCO)C1=CC=CC=C1OC
Synonym	1-(4-Hydroxy-3-methoxyphenyl)-2-(2-methoxyphenoxy)-1,3-propanediol
IUPAC Name	4-[1-hydroxy-2-(hydroxymethoxy)-2-(2-methoxyphenyl)ethyl]-2-methoxyphenol
InChI Key	COXIJIHARCXZBW-UHFFFAOYNA-N
Molecular Formula	C17H20O6

701

1-Phenylcyclohexanol 98.0+%, TCI America™

CAS: 1589-60-2 Molecular Formula: C12H16O Molecular Weight (g/mol): 176.259 MDL Number: MFCD00021393 InChI Key: DTTDXHDYTWQDCS-UHFFFAOYSA-N Synonym: 1-phenylcyclohexanol,cyclohexanol, 1-phenyl,1-phenyl-1-cyclohexanol,phenylcyclohexanol,cyclohexanol, phenyl,1-phenylcyclohexanol-1,1-phenyl-cyclohexanol,maybridge1_002485,1-phenyl-cyclohexan-1-ol,acmc-209dj8 PubChem CID: 15319 IUPAC Name: 1-phenylcyclohexan-1-ol SMILES: C1CCC(CC1)(C2=CC=CC=C2)O

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Specifications

PubChem CID	15319
CAS	1589-60-2
Molecular Weight (g/mol)	176.259
MDL Number	MFCD00021393
SMILES	C1CCC(CC1)(C2=CC=CC=C2)O
Synonym	1-phenylcyclohexanol,cyclohexanol, 1-phenyl,1-phenyl-1-cyclohexanol,phenylcyclohexanol,cyclohexanol, phenyl,1-phenylcyclohexanol-1,1-phenyl-cyclohexanol,maybridge1_002485,1-phenyl-cyclohexan-1-ol,acmc-209dj8
IUPAC Name	1-phenylcyclohexan-1-ol
InChI Key	DTTDXHDYTWQDCS-UHFFFAOYSA-N
Molecular Formula	C12H16O

702

3-Pentyn-1-ol 98.0+%, TCI America™

CAS: 10229-10-4 Molecular Formula: C5H8O Molecular Weight (g/mol): 84.118 MDL Number: MFCD00002956 InChI Key: IDYNOORNKYEHHO-UHFFFAOYSA-N Synonym: 3-pentyn-1-ol,3-pentynol,acmc-1bxad PubChem CID: 66295 IUPAC Name: pent-3-yn-1-ol SMILES: CC#CCCO

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Specifications

PubChem CID	66295
CAS	10229-10-4
Molecular Weight (g/mol)	84.118
MDL Number	MFCD00002956
SMILES	CC#CCCO
Synonym	3-pentyn-1-ol,3-pentynol,acmc-1bxad
IUPAC Name	pent-3-yn-1-ol
InChI Key	IDYNOORNKYEHHO-UHFFFAOYSA-N
Molecular Formula	C5H8O

703

2-(3-Hydroxypropyl)benzimidazole 98.0+%, TCI America™

CAS: 2403-66-9 Molecular Formula: C10H12N2O Molecular Weight (g/mol): 176.219 MDL Number: MFCD00022688 InChI Key: CQFSGSFSOWEIGO-UHFFFAOYSA-N Synonym: 2-Benzimidazolepropanol, 3-(2-Benzimidazolyl)propanol PubChem CID: 75470 IUPAC Name: 3-(1H-benzimidazol-2-yl)propan-1-ol SMILES: C1=CC=C2C(=C1)NC(=N2)CCCO

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Specifications

PubChem CID	75470
CAS	2403-66-9
Molecular Weight (g/mol)	176.219
MDL Number	MFCD00022688
SMILES	C1=CC=C2C(=C1)NC(=N2)CCCO
Synonym	2-Benzimidazolepropanol, 3-(2-Benzimidazolyl)propanol
IUPAC Name	3-(1H-benzimidazol-2-yl)propan-1-ol
InChI Key	CQFSGSFSOWEIGO-UHFFFAOYSA-N
Molecular Formula	C10H12N2O

704

Methyl D-(-)-Mandelate 98.0+%, TCI America™

CAS: 20698-91-3 Molecular Formula: C9H10O3 Molecular Weight (g/mol): 166.176 MDL Number: MFCD00064247 InChI Key: ITATYELQCJRCCK-MRVPVSSYSA-N Synonym: methyl r---mandelate,r---methyl mandelate,r-methyl 2-hydroxy-2-phenylacetate,d---mandelic acid methyl ester,methyl 2r-2-hydroxy-2-phenylacetate,r-methyl mandelate,methyl d---mandelate,r-mandelic acid methyl ester,r---mandelic acid methyl ester,methyl hydroxy phenyl acetate # PubChem CID: 2724623 IUPAC Name: methyl (2R)-2-hydroxy-2-phenylacetate SMILES: COC(=O)C(C1=CC=CC=C1)O

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Specifications

PubChem CID	2724623
CAS	20698-91-3
Molecular Weight (g/mol)	166.176
MDL Number	MFCD00064247
SMILES	COC(=O)C(C1=CC=CC=C1)O
Synonym	methyl r---mandelate,r---methyl mandelate,r-methyl 2-hydroxy-2-phenylacetate,d---mandelic acid methyl ester,methyl 2r-2-hydroxy-2-phenylacetate,r-methyl mandelate,methyl d---mandelate,r-mandelic acid methyl ester,r---mandelic acid methyl ester,methyl hydroxy phenyl acetate #
IUPAC Name	methyl (2R)-2-hydroxy-2-phenylacetate
InChI Key	ITATYELQCJRCCK-MRVPVSSYSA-N
Molecular Formula	C9H10O3

705

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

CAS: 883731-58-6 Molecular Formula: C8H13F3O Molecular Weight (g/mol): 182.19 MDL Number: MFCD21324328,MFCD29054589 InChI Key: DYUAPKHFRXRMTL-UHFFFAOYSA-N PubChem CID: 44228198 IUPAC Name: [4-(trifluoromethyl)cyclohexyl]methanol SMILES: OCC1CCC(CC1)C(F)(F)F

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Specifications

PubChem CID	44228198
CAS	883731-58-6
Molecular Weight (g/mol)	182.19
MDL Number	MFCD21324328,MFCD29054589
SMILES	OCC1CCC(CC1)C(F)(F)F
IUPAC Name	[4-(trifluoromethyl)cyclohexyl]methanol
InChI Key	DYUAPKHFRXRMTL-UHFFFAOYSA-N
Molecular Formula	C8H13F3O

Alcohols and polyols

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