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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241 – 255 of 5,367 results

241

Shikimic Acid, MP Biomedicals™

CAS: 138-59-0 Molecular Formula: C7H9O5- Molecular Weight (g/mol): 173.144 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
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-

242

3-Methyl-3-hexanol, 99%

CAS: 597-96-6 Molecular Formula: C7H16O Molecular Weight (g/mol): 116.204 MDL Number: MFCD00021839 InChI Key: KYWJZCSJMOILIZ-UHFFFAOYSA-N Synonym: 3-methyl-3-hexanol,3-hexanol, 3-methyl,2-ethyl-2-pentanol,3-methyl-hexanol-3,3-methyl-hexanol-3 german,acmc-20an0r,4-01-00-01749 beilstein handbook reference PubChem CID: 11708 IUPAC Name: 3-methylhexan-3-ol SMILES: CCCC(C)(CC)O

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Specifications

PubChem CID	11708
CAS	597-96-6
Molecular Weight (g/mol)	116.204
MDL Number	MFCD00021839
SMILES	CCCC(C)(CC)O
Synonym	3-methyl-3-hexanol,3-hexanol, 3-methyl,2-ethyl-2-pentanol,3-methyl-hexanol-3,3-methyl-hexanol-3 german,acmc-20an0r,4-01-00-01749 beilstein handbook reference
IUPAC Name	3-methylhexan-3-ol
InChI Key	KYWJZCSJMOILIZ-UHFFFAOYSA-N
Molecular Formula	C7H16O

243

Diacetin, mixed isomers, tech. ca 50%, remainder triacetin and monoacetin

CAS: 25395-31-7 Molecular Formula: C₇H₁₂O₅ MDL Number: MFCD00008717 Synonym: glyceryl diacetate,1,2-diacetin,glycerol diacetate,1,2,3-propanetriol, diacetate,3-hydroxypropane-1,2-diyl diacetate,glycerol 1,2-diacetate,1,2-diacylglycerol,2,3-diacetin,1,2-diacetylglycerol,acetin, di

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Specifications

CAS	25395-31-7
MDL Number	MFCD00008717
Synonym	glyceryl diacetate,1,2-diacetin,glycerol diacetate,1,2,3-propanetriol, diacetate,3-hydroxypropane-1,2-diyl diacetate,glycerol 1,2-diacetate,1,2-diacylglycerol,2,3-diacetin,1,2-diacetylglycerol,acetin, di
Molecular Formula	C₇H₁₂O₅

244

2,6-Dimethylcyclohexanol, 99%, mixture of isomers

CAS: 5337-72-4 Molecular Formula: C₈H₁₆O Molecular Weight (g/mol): 128.21 MDL Number: MFCD00001502 InChI Key: MOISVRZIQDQVPF-UHFFFAOYSA-N Synonym: 2,6-dimethylcyclohexanol,cyclohexanol, 2,6-dimethyl,2,6-dimethylcyclohexyl alcohol,ambsclk-255,cyclohexanol,6-dimethyl,2,6-dimethyl-cyclohexanol,acmc-20ao81,2,6-dimethylcyclohexanol,c&t,2,6-dimethyl-cyclohexan-1-ol,2,6-dimethylcyclohexanol, mixture of isomers PubChem CID: 21428 IUPAC Name: 2,6-dimethylcyclohexan-1-ol SMILES: CC1CCCC(C1O)C

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Specifications

PubChem CID	21428
CAS	5337-72-4
Molecular Weight (g/mol)	128.21
MDL Number	MFCD00001502
SMILES	CC1CCCC(C1O)C
Synonym	2,6-dimethylcyclohexanol,cyclohexanol, 2,6-dimethyl,2,6-dimethylcyclohexyl alcohol,ambsclk-255,cyclohexanol,6-dimethyl,2,6-dimethyl-cyclohexanol,acmc-20ao81,2,6-dimethylcyclohexanol,c&t,2,6-dimethyl-cyclohexan-1-ol,2,6-dimethylcyclohexanol, mixture of isomers
IUPAC Name	2,6-dimethylcyclohexan-1-ol
InChI Key	MOISVRZIQDQVPF-UHFFFAOYSA-N
Molecular Formula	C₈H₁₆O

245

1-Methylcyclopentanol, 98%

CAS: 1462-03-9 Molecular Formula: C6H12O Molecular Weight (g/mol): 100.161 MDL Number: MFCD00001364 InChI Key: CAKWRXVKWGUISE-UHFFFAOYSA-N PubChem CID: 73830 IUPAC Name: 1-methylcyclopentan-1-ol SMILES: CC1(CCCC1)O

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Specifications

PubChem CID	73830
CAS	1462-03-9
Molecular Weight (g/mol)	100.161
MDL Number	MFCD00001364
SMILES	CC1(CCCC1)O
IUPAC Name	1-methylcyclopentan-1-ol
InChI Key	CAKWRXVKWGUISE-UHFFFAOYSA-N
Molecular Formula	C6H12O

246

2-Naphthalenemethanol, 98%

CAS: 1592-38-7 Molecular Formula: C₁₁H₁₀O Molecular Weight (g/mol): 158.2 MDL Number: MFCD00004124 InChI Key: MFGWMAAZYZSWMY-UHFFFAOYSA-N Synonym: 2-naphthalenemethanol,2-naphthylmethanol,2-hydroxymethylnaphthalene,2-naphthalene methanol,2-naphthyl methanol,naphthalen-2-yl-methanol,naphthalen-2-yl methanol,2-naphthylmethan-1-ol,2-naphthylcarbinol,2na PubChem CID: 74128 ChEBI: CHEBI:27615 IUPAC Name: naphthalen-2-ylmethanol SMILES: C1=CC=C2C=C(C=CC2=C1)CO

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Specifications

PubChem CID	74128
CAS	1592-38-7
Molecular Weight (g/mol)	158.2
ChEBI	CHEBI:27615
MDL Number	MFCD00004124
SMILES	C1=CC=C2C=C(C=CC2=C1)CO
Synonym	2-naphthalenemethanol,2-naphthylmethanol,2-hydroxymethylnaphthalene,2-naphthalene methanol,2-naphthyl methanol,naphthalen-2-yl-methanol,naphthalen-2-yl methanol,2-naphthylmethan-1-ol,2-naphthylcarbinol,2na
IUPAC Name	naphthalen-2-ylmethanol
InChI Key	MFGWMAAZYZSWMY-UHFFFAOYSA-N
Molecular Formula	C₁₁H₁₀O

247

1H-Imidazol-2-ylmethanol hydrochloride, 97%, Thermo Scientific™

CAS: 116177-22-1 Molecular Formula: C4H7ClN2O Molecular Weight (g/mol): 134.563 MDL Number: MFCD03659700 InChI Key: FEORNCWZOSTSRO-UHFFFAOYSA-N Synonym: 1h-imidazol-2-ylmethanol hydrochloride,1h-imidazol-2-yl methanol hydrochloride,imidazolylmethanol hydrochloride,hydroxymethylimidazole hydrochloride,hydroxymethyl imidazole hydrochloride,imidazol-2-ylmethan-1-ol, chloride PubChem CID: 2776278 IUPAC Name: 1H-imidazol-2-ylmethanol;hydrochloride SMILES: C1=CN=C(N1)CO.Cl

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Specifications

PubChem CID	2776278
CAS	116177-22-1
Molecular Weight (g/mol)	134.563
MDL Number	MFCD03659700
SMILES	C1=CN=C(N1)CO.Cl
Synonym	1h-imidazol-2-ylmethanol hydrochloride,1h-imidazol-2-yl methanol hydrochloride,imidazolylmethanol hydrochloride,hydroxymethylimidazole hydrochloride,hydroxymethyl imidazole hydrochloride,imidazol-2-ylmethan-1-ol, chloride
IUPAC Name	1H-imidazol-2-ylmethanol;hydrochloride
InChI Key	FEORNCWZOSTSRO-UHFFFAOYSA-N
Molecular Formula	C4H7ClN2O

248

(5-Bromopyrid-2-yl)methanol, 97%, Thermo Scientific™

CAS: 88139-91-7 Molecular Formula: C6H6BrNO Molecular Weight (g/mol): 188.02 MDL Number: MFCD04035597 InChI Key: RUCZFWMEACWFER-UHFFFAOYSA-N Synonym: 5-bromo-2-hydroxymethylpyridine,2-hydroxymethyl-5-bromopyridine,5-bromopyridin-2-yl methanol,5-bromo-2-hydroxymethyl pyridine,5-bromopyrid-2-yl methanol,5-bromo-2-pyridinemethanol,5-bromo-pyridin-2-yl-methanol,2-pyridinemethanol, 5-bromo,5-bromo-2-pyridyl methan-1-ol,5-bromopyridine-2-methanol PubChem CID: 5200169 IUPAC Name: (5-bromopyridin-2-yl)methanol SMILES: OCC1=CC=C(Br)C=N1

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Specifications

PubChem CID	5200169
CAS	88139-91-7
Molecular Weight (g/mol)	188.02
MDL Number	MFCD04035597
SMILES	OCC1=CC=C(Br)C=N1
Synonym	5-bromo-2-hydroxymethylpyridine,2-hydroxymethyl-5-bromopyridine,5-bromopyridin-2-yl methanol,5-bromo-2-hydroxymethyl pyridine,5-bromopyrid-2-yl methanol,5-bromo-2-pyridinemethanol,5-bromo-pyridin-2-yl-methanol,2-pyridinemethanol, 5-bromo,5-bromo-2-pyridyl methan-1-ol,5-bromopyridine-2-methanol
IUPAC Name	(5-bromopyridin-2-yl)methanol
InChI Key	RUCZFWMEACWFER-UHFFFAOYSA-N
Molecular Formula	C6H6BrNO

249

4-tert-Butylcalix[4]arene, 99%

CAS: 60705-62-6 Molecular Formula: C44H56O4 Molecular Weight (g/mol): 648.93 MDL Number: MFCD00066280 InChI Key: NVKLTRSBZLYZHK-UHFFFAOYSA-N Synonym: 4-tert-butylcalix 4 arene,tetra-tert-butyl tetrahydroxy calix 4 arene,5,11,17,23-tetra-t-butyl-25,26,27,28-tetrahydroxycalix-4-arene,4-t-butylcalix 4 arene,tetratert-butyl ? tetrol,p-tert-butylcalix 4 arene,4-tert-butylcalix 4 arene 5g,ethyl 2-5,11,17,23-tetra tert-butyl-26,27,28-tris 2-ethoxy-2-oxyethoxy pentacyclo 19.3.1.1∼3,7∼.1∼9,13∼.1∼15,19∼ octacosa-1 25 ,3 28 ,4,6,9 27 ,10,12,15,17, PubChem CID: 335377 IUPAC Name: 5,11,17,23-tetra-tert-butylpentacyclo[19.3.1.1³,⁷.1⁹,¹³.1¹⁵,¹⁹]octacosa-1(25),3,5,7(28),9,11,13(27),15,17,19(26),21,23-dodecaene-25,26,27,28-tetrol SMILES: CC(C)(C)C1=CC2=C(O)C(CC3=C(O)C(CC4=C(O)C(CC5=C(O)C(C2)=CC(=C5)C(C)(C)C)=CC(=C4)C(C)(C)C)=CC(=C3)C(C)(C)C)=C1

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Specifications

PubChem CID	335377
CAS	60705-62-6
Molecular Weight (g/mol)	648.93
MDL Number	MFCD00066280
SMILES	CC(C)(C)C1=CC2=C(O)C(CC3=C(O)C(CC4=C(O)C(CC5=C(O)C(C2)=CC(=C5)C(C)(C)C)=CC(=C4)C(C)(C)C)=CC(=C3)C(C)(C)C)=C1
Synonym	4-tert-butylcalix 4 arene,tetra-tert-butyl tetrahydroxy calix 4 arene,5,11,17,23-tetra-t-butyl-25,26,27,28-tetrahydroxycalix-4-arene,4-t-butylcalix 4 arene,tetratert-butyl ? tetrol,p-tert-butylcalix 4 arene,4-tert-butylcalix 4 arene 5g,ethyl 2-5,11,17,23-tetra tert-butyl-26,27,28-tris 2-ethoxy-2-oxyethoxy pentacyclo 19.3.1.1∼3,7∼.1∼9,13∼.1∼15,19∼ octacosa-1 25 ,3 28 ,4,6,9 27 ,10,12,15,17,
IUPAC Name	5,11,17,23-tetra-tert-butylpentacyclo[19.3.1.1³,⁷.1⁹,¹³.1¹⁵,¹⁹]octacosa-1(25),3,5,7(28),9,11,13(27),15,17,19(26),21,23-dodecaene-25,26,27,28-tetrol
InChI Key	NVKLTRSBZLYZHK-UHFFFAOYSA-N
Molecular Formula	C44H56O4

250

3,3,3-Trifluoro-1-propanol, 97%

CAS: 2240-88-2 Molecular Formula: C3H5F3O Molecular Weight (g/mol): 114.067 MDL Number: MFCD00190649 InChI Key: HDBGBTNNPRCVND-UHFFFAOYSA-N Synonym: 3,3,3-trifluoro-1-propanol,3,3,3-trifluoropropanol,1-propanol, 3,3,3-trifluoro,trifluoropropanol,acmc-1cqb1,3,3,3-trifluoropropanol-1,2-trifluoromethyl ethan-1-ol,3,3,3-trifluoro-propan-1-ol,poly difluoromethylene , alpha-fluoro-omega-2-hydroxyethyl,3-hydroxy-1,1,1-trifluoropropane PubChem CID: 137512 IUPAC Name: 3,3,3-trifluoropropan-1-ol SMILES: C(CO)C(F)(F)F

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Specifications

PubChem CID	137512
CAS	2240-88-2
Molecular Weight (g/mol)	114.067
MDL Number	MFCD00190649
SMILES	C(CO)C(F)(F)F
Synonym	3,3,3-trifluoro-1-propanol,3,3,3-trifluoropropanol,1-propanol, 3,3,3-trifluoro,trifluoropropanol,acmc-1cqb1,3,3,3-trifluoropropanol-1,2-trifluoromethyl ethan-1-ol,3,3,3-trifluoro-propan-1-ol,poly difluoromethylene , alpha-fluoro-omega-2-hydroxyethyl,3-hydroxy-1,1,1-trifluoropropane
IUPAC Name	3,3,3-trifluoropropan-1-ol
InChI Key	HDBGBTNNPRCVND-UHFFFAOYSA-N
Molecular Formula	C3H5F3O

251

2,4,6-Trimethyl-1,6-heptadien-4-ol, 98%

CAS: 79604-66-3 Molecular Formula: C10H18O Molecular Weight (g/mol): 154.253 MDL Number: MFCD00026060 InChI Key: METKJWMTLIYYIQ-UHFFFAOYSA-N Synonym: 2,4,6-trimethyl-1,6-heptadien-4-ol,diisobutenyl methyl carbinol PubChem CID: 144898 IUPAC Name: 2,4,6-trimethylhepta-1,6-dien-4-ol SMILES: CC(=C)CC(C)(CC(=C)C)O

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Specifications

PubChem CID	144898
CAS	79604-66-3
Molecular Weight (g/mol)	154.253
MDL Number	MFCD00026060
SMILES	CC(=C)CC(C)(CC(=C)C)O
Synonym	2,4,6-trimethyl-1,6-heptadien-4-ol,diisobutenyl methyl carbinol
IUPAC Name	2,4,6-trimethylhepta-1,6-dien-4-ol
InChI Key	METKJWMTLIYYIQ-UHFFFAOYSA-N
Molecular Formula	C10H18O

252

Perfluoro-tert-butyl alcohol, 99%

CAS: 2378-02-1 Molecular Formula: C₄HF₉O Molecular Weight (g/mol): 236.04 MDL Number: MFCD00042092 InChI Key: XZNOAVNRSFURIR-UHFFFAOYSA-N Synonym: perfluoro-tert-butanol,nonafluoro-tert-butanol,perfluoro-tert-butyl alcohol,perfluoro-t-butanol,nonafluoro-tert-butyl alcohol,2-propanol, 1,1,1,3,3,3-hexafluoro-2-trifluoromethyl,nonafluor-terc.butanol,1,1,1,3,3,3-hexafluoro-2-trifluoromethyl propan-2-ol,1,1,1,3,3,3-hexafluoro-2-trifluoromethyl-2-propanol,nonafluor-terc.butanol czech PubChem CID: 16924 IUPAC Name: 1,1,1,3,3,3-hexafluoro-2-(trifluoromethyl)propan-2-ol SMILES: C(C(F)(F)F)(C(F)(F)F)(C(F)(F)F)O

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Specifications

PubChem CID	16924
CAS	2378-02-1
Molecular Weight (g/mol)	236.04
MDL Number	MFCD00042092
SMILES	C(C(F)(F)F)(C(F)(F)F)(C(F)(F)F)O
Synonym	perfluoro-tert-butanol,nonafluoro-tert-butanol,perfluoro-tert-butyl alcohol,perfluoro-t-butanol,nonafluoro-tert-butyl alcohol,2-propanol, 1,1,1,3,3,3-hexafluoro-2-trifluoromethyl,nonafluor-terc.butanol,1,1,1,3,3,3-hexafluoro-2-trifluoromethyl propan-2-ol,1,1,1,3,3,3-hexafluoro-2-trifluoromethyl-2-propanol,nonafluor-terc.butanol czech
IUPAC Name	1,1,1,3,3,3-hexafluoro-2-(trifluoromethyl)propan-2-ol
InChI Key	XZNOAVNRSFURIR-UHFFFAOYSA-N
Molecular Formula	C₄HF₉O

253

n-Amyl Alcohol, 99.5%, MP Biomedicals

CAS: 71-41-0 Molecular Formula: C5H12O Molecular Weight (g/mol): 88.15 MDL Number: MFCD00002977,MFCD00081734,MFCD01075169 InChI Key: AMQJEAYHLZJPGS-UHFFFAOYSA-N Synonym: 1-pentanol,amyl alcohol,n-amyl alcohol,n-pentanol,pentanol,pentyl alcohol,butylcarbinol,1-pentyl alcohol,amylol,n-butylcarbinol PubChem CID: 6276 ChEBI: CHEBI:44884 IUPAC Name: pentan-1-ol SMILES: CCCCCO

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Specifications

PubChem CID	6276
CAS	71-41-0
Molecular Weight (g/mol)	88.15
ChEBI	CHEBI:44884
MDL Number	MFCD00002977,MFCD00081734,MFCD01075169
SMILES	CCCCCO
Synonym	1-pentanol,amyl alcohol,n-amyl alcohol,n-pentanol,pentanol,pentyl alcohol,butylcarbinol,1-pentyl alcohol,amylol,n-butylcarbinol
IUPAC Name	pentan-1-ol
InChI Key	AMQJEAYHLZJPGS-UHFFFAOYSA-N
Molecular Formula	C5H12O

254

Cholesterol ≥99%, MP Biomedicals™

CAS: 57-88-5 Molecular Formula: C27H46O Molecular Weight (g/mol): 386.66 MDL Number: MFCD00003646 InChI Key: HVYWMOMLDIMFJA-DPAQBDIFSA-N Synonym: 3β-Hydroxy-5-cholestene,5-Cholesten-3β-ol,(3β)-cholest-5-en-3-ol

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Specifications

CAS	57-88-5
Molecular Weight (g/mol)	386.66
MDL Number	MFCD00003646
Synonym	3β-Hydroxy-5-cholestene,5-Cholesten-3β-ol,(3β)-cholest-5-en-3-ol
InChI Key	HVYWMOMLDIMFJA-DPAQBDIFSA-N
Molecular Formula	C27H46O

255

2-(Bromomethyl)-2-(hydroxymethyl)-1,3-propanediol, 99%, Thermo Scientific Chemicals

CAS: 19184-65-7 Molecular Formula: C₅H₁₁BrO₃ Molecular Weight (g/mol): 199.05 MDL Number: MFCD00135306 InChI Key: MMHHBAUIJVTLFZ-UHFFFAOYSA-N Synonym: 2-bromomethyl-2-hydroxymethyl propane-1,3-diol,2-bromomethyl-2-hydroxymethyl-1,3-propanediol,1,3-propanediol, 2-bromomethyl-2-hydroxymethyl,tris hydroxymethyl bromomethyl methane,monobromoneopentyltriol,2-bromoethylidynetrimethanol,pentaerythritol monobromohydrin,1, 2-bromomethyl-2-hydroxymethyl,2,2-bis hydroxymethyl-3-bromopropan-1-ol,2,2-bis hydroxymethyl-3-hydroxypropyl bromide PubChem CID: 87954 IUPAC Name: 2-(bromomethyl)-2-(hydroxymethyl)propane-1,3-diol SMILES: C(C(CO)(CO)CBr)O

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Specifications

PubChem CID	87954
CAS	19184-65-7
Molecular Weight (g/mol)	199.05
MDL Number	MFCD00135306
SMILES	C(C(CO)(CO)CBr)O
Synonym	2-bromomethyl-2-hydroxymethyl propane-1,3-diol,2-bromomethyl-2-hydroxymethyl-1,3-propanediol,1,3-propanediol, 2-bromomethyl-2-hydroxymethyl,tris hydroxymethyl bromomethyl methane,monobromoneopentyltriol,2-bromoethylidynetrimethanol,pentaerythritol monobromohydrin,1, 2-bromomethyl-2-hydroxymethyl,2,2-bis hydroxymethyl-3-bromopropan-1-ol,2,2-bis hydroxymethyl-3-hydroxypropyl bromide
IUPAC Name	2-(bromomethyl)-2-(hydroxymethyl)propane-1,3-diol
InChI Key	MMHHBAUIJVTLFZ-UHFFFAOYSA-N
Molecular Formula	C₅H₁₁BrO₃

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