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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766 – 780 of 6,662 results

766

(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

767

Cyclohexaneethanol 98.0+%, TCI America™

CAS: 4442-79-9 Molecular Formula: C8H16O Molecular Weight (g/mol): 128.215 MDL Number: MFCD00001525 InChI Key: QJQZRLXDLORINA-UHFFFAOYSA-N Synonym: cyclohexaneethanol,cyclohexylethanol,cyclohexylethyl alcohol,2-cyclohexylethan-1-ol,ethanol, 2-cyclohexyl,hexahydrophenylethyl alcohol,unii-653aok9puo,2-hydroxyethyl cyclohexane,.beta.-cyclohexylethyl alcohol,2-cyclohexyl-ethanol PubChem CID: 20508 IUPAC Name: 2-cyclohexylethanol SMILES: C1CCC(CC1)CCO

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Specifications

PubChem CID	20508
CAS	4442-79-9
Molecular Weight (g/mol)	128.215
MDL Number	MFCD00001525
SMILES	C1CCC(CC1)CCO
Synonym	cyclohexaneethanol,cyclohexylethanol,cyclohexylethyl alcohol,2-cyclohexylethan-1-ol,ethanol, 2-cyclohexyl,hexahydrophenylethyl alcohol,unii-653aok9puo,2-hydroxyethyl cyclohexane,.beta.-cyclohexylethyl alcohol,2-cyclohexyl-ethanol
IUPAC Name	2-cyclohexylethanol
InChI Key	QJQZRLXDLORINA-UHFFFAOYSA-N
Molecular Formula	C8H16O

768

2,3-Dimethyl-2-hexanol 99.0+%, TCI America™

CAS: 19550-03-9 Molecular Formula: C8H18O Molecular Weight (g/mol): 130.231 MDL Number: MFCD00021806 InChI Key: BFKOEFFCVFMWPF-UHFFFAOYSA-N PubChem CID: 137270 IUPAC Name: 2,3-dimethylhexan-2-ol SMILES: CCCC(C)C(C)(C)O

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Specifications

PubChem CID	137270
CAS	19550-03-9
Molecular Weight (g/mol)	130.231
MDL Number	MFCD00021806
SMILES	CCCC(C)C(C)(C)O
IUPAC Name	2,3-dimethylhexan-2-ol
InChI Key	BFKOEFFCVFMWPF-UHFFFAOYSA-N
Molecular Formula	C8H18O

769

alpha-Cyclopropylbenzyl Alcohol 96.0+%, TCI America™

CAS: 1007-03-0 Molecular Formula: C10H12O Molecular Weight (g/mol): 148.205 MDL Number: MFCD00001299 InChI Key: GOXKCYOMDINCCD-UHFFFAOYSA-N Synonym: cyclopropyl phenyl methanol,alpha-cyclopropylbenzyl alcohol,cyclopropylphenylcarbinol,cyclopropyl phenylmethanol,cyclopropyl phenyl carbinol,phenylcyclopropyl methanol,acmc-2097rv,cyclopropylphenylmethan-1-ol,alpha-cyclopropylbenzylalcohol,cyclopropyl phenyl methanol # PubChem CID: 66090 IUPAC Name: cyclopropyl(phenyl)methanol SMILES: C1CC1C(C2=CC=CC=C2)O

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Specifications

PubChem CID	66090
CAS	1007-03-0
Molecular Weight (g/mol)	148.205
MDL Number	MFCD00001299
SMILES	C1CC1C(C2=CC=CC=C2)O
Synonym	cyclopropyl phenyl methanol,alpha-cyclopropylbenzyl alcohol,cyclopropylphenylcarbinol,cyclopropyl phenylmethanol,cyclopropyl phenyl carbinol,phenylcyclopropyl methanol,acmc-2097rv,cyclopropylphenylmethan-1-ol,alpha-cyclopropylbenzylalcohol,cyclopropyl phenyl methanol #
IUPAC Name	cyclopropyl(phenyl)methanol
InChI Key	GOXKCYOMDINCCD-UHFFFAOYSA-N
Molecular Formula	C10H12O

770

Shikimic Acid 97.0+%, TCI America™

CAS: 138-59-0 Molecular Formula: C7H9O5- Molecular Weight (g/mol): 173.144 MDL Number: MFCD00066278 InChI Key: JXOHGGNKMLTUBP-HSUXUTPPSA-M Synonym: shikimic acid,shikimate,--shikimic acid,l-shikimic acid,3r,4s,5r-3,4,5-trihydroxycyclohex-1-enecarboxylic acid,3r,4s,5r-3,4,5-trihydroxycyclohex-1-ene-1-carboxylic acid,--shikimate,ccris 7681,unii-29ms2wi2nu,3alpha,4alpha,5beta-trihydroxy-1-cyclohexene-1-carboxylic acid PubChem CID: 7057976 ChEBI: CHEBI:36208 IUPAC Name: (3R,4S,5R)-3,4,5-trihydroxycyclohexene-1-carboxylate SMILES: C1C(C(C(C=C1C(=O)[O-])O)O)O

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Specifications

PubChem CID	7057976
CAS	138-59-0
Molecular Weight (g/mol)	173.144
ChEBI	CHEBI:36208
MDL Number	MFCD00066278
SMILES	C1C(C(C(C=C1C(=O)[O-])O)O)O
Synonym	shikimic acid,shikimate,--shikimic acid,l-shikimic acid,3r,4s,5r-3,4,5-trihydroxycyclohex-1-enecarboxylic acid,3r,4s,5r-3,4,5-trihydroxycyclohex-1-ene-1-carboxylic acid,--shikimate,ccris 7681,unii-29ms2wi2nu,3alpha,4alpha,5beta-trihydroxy-1-cyclohexene-1-carboxylic acid
IUPAC Name	(3R,4S,5R)-3,4,5-trihydroxycyclohexene-1-carboxylate
InChI Key	JXOHGGNKMLTUBP-HSUXUTPPSA-M
Molecular Formula	C7H9O5-

771

(R)-4-(2-Hydroxyethyl)-2,2-diisopropyl-1,3-dioxolane 95.0+%, TCI America™

CAS: 1820574-15-9 Molecular Formula: C11H22O3 Molecular Weight (g/mol): 202.29 MDL Number: MFCD22041646 InChI Key: XFPZNMFFBDUEGH-UHFFFAOYNA-N Synonym: (R)-2-(2,2-Diisopropyl-1,3-dioxolan-4-yl)ethanol PubChem CID: 56973691 IUPAC Name: 2-[2,2-bis(propan-2-yl)-1,3-dioxolan-4-yl]ethan-1-ol SMILES: CC(C)C1(OCC(CCO)O1)C(C)C

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Specifications

PubChem CID	56973691
CAS	1820574-15-9
Molecular Weight (g/mol)	202.29
MDL Number	MFCD22041646
SMILES	CC(C)C1(OCC(CCO)O1)C(C)C
Synonym	(R)-2-(2,2-Diisopropyl-1,3-dioxolan-4-yl)ethanol
IUPAC Name	2-[2,2-bis(propan-2-yl)-1,3-dioxolan-4-yl]ethan-1-ol
InChI Key	XFPZNMFFBDUEGH-UHFFFAOYNA-N
Molecular Formula	C11H22O3

772

Polyethylene Glycol Monostearate (n=approx. 45) (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

773

2-Trifluoromethyl-2-propanol 97.0+%, TCI America™

CAS: 507-52-8 Molecular Formula: C4H7F3O Molecular Weight (g/mol): 128.09 MDL Number: MFCD00014391 InChI Key: OCGWWLDZAFOHGD-UHFFFAOYSA-N Synonym: 2-trifluoromethyl-2-propanol,2-trifluoromethylpropanol-2,2-propanol, 1,1,1-trifluoro-2-methyl,2-trifluormethyl-2-propanol,acmc-1aya6,2,2,2-trifluoro-tert-butanol,dimethyl trifluoromethyl methanol,2-trifluoromethyl propan-2-ol,1-methyl-1-trifluoromethyl-ethanol PubChem CID: 68182 IUPAC Name: 1,1,1-trifluoro-2-methylpropan-2-ol SMILES: CC(C)(O)C(F)(F)F

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Specifications

PubChem CID	68182
CAS	507-52-8
Molecular Weight (g/mol)	128.09
MDL Number	MFCD00014391
SMILES	CC(C)(O)C(F)(F)F
Synonym	2-trifluoromethyl-2-propanol,2-trifluoromethylpropanol-2,2-propanol, 1,1,1-trifluoro-2-methyl,2-trifluormethyl-2-propanol,acmc-1aya6,2,2,2-trifluoro-tert-butanol,dimethyl trifluoromethyl methanol,2-trifluoromethyl propan-2-ol,1-methyl-1-trifluoromethyl-ethanol
IUPAC Name	1,1,1-trifluoro-2-methylpropan-2-ol
InChI Key	OCGWWLDZAFOHGD-UHFFFAOYSA-N
Molecular Formula	C4H7F3O

774

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

CAS: 98-52-2 Molecular Formula: C10H20O Molecular Weight (g/mol): 156.27 MDL Number: MFCD00001473,MFCD00064952,MFCD00070476 InChI Key: CCOQPGVQAWPUPE-UHFFFAOYSA-N Synonym: 4-tert-butylcyclohexanol,cis-4-tert-butylcyclohexanol,trans-4-tert-butylcyclohexanol,4-tert-butyl cyclohexanol,cis-4-tert-butyl cyclohexanol,padaryl,p-tert-butylcyclohexanol,cyclohexanol, 4-1,1-dimethylethyl,cyclohexanol, 4-tert-butyl,4-t-butylcyclohexanol PubChem CID: 7391 IUPAC Name: 4-tert-butylcyclohexan-1-ol SMILES: CC(C)(C)C1CCC(O)CC1

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Specifications

PubChem CID	7391
CAS	98-52-2
Molecular Weight (g/mol)	156.27
MDL Number	MFCD00001473,MFCD00064952,MFCD00070476
SMILES	CC(C)(C)C1CCC(O)CC1
Synonym	4-tert-butylcyclohexanol,cis-4-tert-butylcyclohexanol,trans-4-tert-butylcyclohexanol,4-tert-butyl cyclohexanol,cis-4-tert-butyl cyclohexanol,padaryl,p-tert-butylcyclohexanol,cyclohexanol, 4-1,1-dimethylethyl,cyclohexanol, 4-tert-butyl,4-t-butylcyclohexanol
IUPAC Name	4-tert-butylcyclohexan-1-ol
InChI Key	CCOQPGVQAWPUPE-UHFFFAOYSA-N
Molecular Formula	C10H20O

775

4-(2-Aminoethyl)cyclohexanol (cis- and trans- mixture) 98.0+%, TCI America™

CAS: 148356-06-3 Molecular Formula: C8H17NO Molecular Weight (g/mol): 143.23 MDL Number: MFCD11520548 InChI Key: FNHBFOVJIPXNFL-UHFFFAOYSA-N PubChem CID: 17773621 IUPAC Name: 4-(2-aminoethyl)cyclohexan-1-ol SMILES: NCCC1CCC(O)CC1

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Specifications

PubChem CID	17773621
CAS	148356-06-3
Molecular Weight (g/mol)	143.23
MDL Number	MFCD11520548
SMILES	NCCC1CCC(O)CC1
IUPAC Name	4-(2-aminoethyl)cyclohexan-1-ol
InChI Key	FNHBFOVJIPXNFL-UHFFFAOYSA-N
Molecular Formula	C8H17NO

776

2-Methyl-2-pentanol 96.0+%, TCI America™

CAS: 590-36-3 Molecular Formula: C6H14O Molecular Weight (g/mol): 102.18 MDL Number: MFCD00004485 InChI Key: WFRBDWRZVBPBDO-UHFFFAOYSA-N Synonym: 2-methyl-2-pentanol,2-pentanol, 2-methyl,2-hydroxy-2-methylpentane,unii-hu2so831kp,dimethylpropylcarbinol,hu2so831kp,1,1-dimethylbutanol,methyl-2 pentanol-2,2-methyl-2-hydroxypentane,acmc-209m9l PubChem CID: 11543 IUPAC Name: 2-methylpentan-2-ol SMILES: CCCC(C)(C)O

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Specifications

PubChem CID	11543
CAS	590-36-3
Molecular Weight (g/mol)	102.18
MDL Number	MFCD00004485
SMILES	CCCC(C)(C)O
Synonym	2-methyl-2-pentanol,2-pentanol, 2-methyl,2-hydroxy-2-methylpentane,unii-hu2so831kp,dimethylpropylcarbinol,hu2so831kp,1,1-dimethylbutanol,methyl-2 pentanol-2,2-methyl-2-hydroxypentane,acmc-209m9l
IUPAC Name	2-methylpentan-2-ol
InChI Key	WFRBDWRZVBPBDO-UHFFFAOYSA-N
Molecular Formula	C6H14O

777

8-Bromo-1-octanol 90.0+%, TCI America™

CAS: 50816-19-8 Molecular Formula: C8H17BrO Molecular Weight (g/mol): 209.127 MDL Number: MFCD00010388 InChI Key: GMXIEASXPUEOTG-UHFFFAOYSA-N Synonym: 8-bromo-1-octanol,1-octanol, 8-bromo,8-bromooctanol,octamethylene bromohydrin,8-bromo octanol,1-bromooctan-8-ol,8-bromo-1-actanol,8-bromooctane-1-ol,1-bromo-octan-8-ol,8-bromo-octan-1-ol PubChem CID: 162607 IUPAC Name: 8-bromooctan-1-ol SMILES: C(CCCCBr)CCCO

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Specifications

PubChem CID	162607
CAS	50816-19-8
Molecular Weight (g/mol)	209.127
MDL Number	MFCD00010388
SMILES	C(CCCCBr)CCCO
Synonym	8-bromo-1-octanol,1-octanol, 8-bromo,8-bromooctanol,octamethylene bromohydrin,8-bromo octanol,1-bromooctan-8-ol,8-bromo-1-actanol,8-bromooctane-1-ol,1-bromo-octan-8-ol,8-bromo-octan-1-ol
IUPAC Name	8-bromooctan-1-ol
InChI Key	GMXIEASXPUEOTG-UHFFFAOYSA-N
Molecular Formula	C8H17BrO

778

Tetraethylene Glycol Monomethyl Ether 98.0+%, TCI America™

CAS: 23783-42-8 Molecular Formula: C9H20O5 Molecular Weight (g/mol): 208.254 MDL Number: MFCD00041756 InChI Key: ZNYRFEPBTVGZDN-UHFFFAOYSA-N Synonym: 2,5,8,11-tetraoxatridecan-13-ol,tetraethylene glycol monomethyl ether,tetraethyleneglycol monomethyl ether,3,6,9,12-tetraoxatridecan-1-ol,methyl tetraglycol,tetraethyleneglycol monomethylether,mpeg4-oh,2-2-2-2-methoxy-ethoxy-ethoxy-ethoxy-ethanol,2-2-2-2-methoxyethoxy ethoxy ethoxy ethanol,m-peg4-alcohol PubChem CID: 90263 IUPAC Name: 2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethanol SMILES: COCCOCCOCCOCCO

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Specifications

PubChem CID	90263
CAS	23783-42-8
Molecular Weight (g/mol)	208.254
MDL Number	MFCD00041756
SMILES	COCCOCCOCCOCCO
Synonym	2,5,8,11-tetraoxatridecan-13-ol,tetraethylene glycol monomethyl ether,tetraethyleneglycol monomethyl ether,3,6,9,12-tetraoxatridecan-1-ol,methyl tetraglycol,tetraethyleneglycol monomethylether,mpeg4-oh,2-2-2-2-methoxy-ethoxy-ethoxy-ethoxy-ethanol,2-2-2-2-methoxyethoxy ethoxy ethoxy ethanol,m-peg4-alcohol
IUPAC Name	2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethanol
InChI Key	ZNYRFEPBTVGZDN-UHFFFAOYSA-N
Molecular Formula	C9H20O5

779

cis-4-(Hydroxymethyl)cyclohexanecarboxylic Acid 98.0+%, TCI America™

CAS: 73094-35-6 Molecular Formula: C8H14O3 Molecular Weight (g/mol): 158.197 InChI Key: VQMIUUBKKPIDBN-UHFFFAOYSA-N PubChem CID: 202819 IUPAC Name: 4-(hydroxymethyl)cyclohexane-1-carboxylic acid SMILES: C1CC(CCC1CO)C(=O)O

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Specifications

PubChem CID	202819
CAS	73094-35-6
Molecular Weight (g/mol)	158.197
SMILES	C1CC(CCC1CO)C(=O)O
IUPAC Name	4-(hydroxymethyl)cyclohexane-1-carboxylic acid
InChI Key	VQMIUUBKKPIDBN-UHFFFAOYSA-N
Molecular Formula	C8H14O3

780

Triethylene Glycol Monoisopropyl Ether 98.0+%, TCI America™

CAS: 29681-21-8 Molecular Formula: C9H20O4 Molecular Weight (g/mol): 192.26 MDL Number: MFCD00145451 InChI Key: PMMZQEGTYWCTBY-UHFFFAOYNA-N Synonym: Isopropyl Triglycol PubChem CID: 542224 IUPAC Name: 1-{2-[2-(propan-2-yloxy)ethoxy]ethoxy}ethan-1-ol SMILES: CC(C)OCCOCCOC(C)O

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Specifications

PubChem CID	542224
CAS	29681-21-8
Molecular Weight (g/mol)	192.26
MDL Number	MFCD00145451
SMILES	CC(C)OCCOCCOC(C)O
Synonym	Isopropyl Triglycol
IUPAC Name	1-{2-[2-(propan-2-yloxy)ethoxy]ethoxy}ethan-1-ol
InChI Key	PMMZQEGTYWCTBY-UHFFFAOYNA-N
Molecular Formula	C9H20O4

Alcohols and polyols

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