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.

361 – 375 of 3,088 results

361

Ergosterol, 96%, may cont. up to ca 6% water

CAS: 57-87-4 Molecular Formula: C28H44O MDL Number: MFCD00003623 InChI Key: DNVPQKQSNYMLRS-APGDWVJJSA-N PubChem CID: 444679 ChEBI: CHEBI:16933

Pricing & Availability
Specifications

PubChem CID	444679
CAS	57-87-4
ChEBI	CHEBI:16933
MDL Number	MFCD00003623
InChI Key	DNVPQKQSNYMLRS-APGDWVJJSA-N
Molecular Formula	C28H44O

362

1-Adamantanemethanol, 98%

CAS: 770-71-8 Molecular Formula: C11H18O Molecular Weight (g/mol): 166.264 MDL Number: MFCD00074751 InChI Key: MDVGOOIANLZFCP-UHFFFAOYSA-N Synonym: 1-adamantanemethanol,adamantan-1-ylmethanol,1-adamantane methanol,1-hydroxymethyl adamantane,adamantane-1-methanol,adamantan-1-yl-methanol,1-hydroxymethyladamantane,tricyclo 3.3.1.1'3,7 dec-1-ylmethanol,adamantan-1-yl methanol,tricyclo 3.3.1.13,7 decanemethanol PubChem CID: 64556 IUPAC Name: 1-adamantylmethanol SMILES: C1C2CC3CC1CC(C2)(C3)CO

Pricing & Availability
Specifications

PubChem CID	64556
CAS	770-71-8
Molecular Weight (g/mol)	166.264
MDL Number	MFCD00074751
SMILES	C1C2CC3CC1CC(C2)(C3)CO
Synonym	1-adamantanemethanol,adamantan-1-ylmethanol,1-adamantane methanol,1-hydroxymethyl adamantane,adamantane-1-methanol,adamantan-1-yl-methanol,1-hydroxymethyladamantane,tricyclo 3.3.1.1'3,7 dec-1-ylmethanol,adamantan-1-yl methanol,tricyclo 3.3.1.13,7 decanemethanol
IUPAC Name	1-adamantylmethanol
InChI Key	MDVGOOIANLZFCP-UHFFFAOYSA-N
Molecular Formula	C11H18O

363

meso-Hydrobenzoin, 95%

CAS: 579-43-1 Molecular Formula: C14H14O2 Molecular Weight (g/mol): 214.26 MDL Number: MFCD00064253 InChI Key: IHPDTPWNFBQHEB-UHFFFAOYNA-N Synonym: meso-hydrobenzoin,meso-1,2-diphenyl-1,2-ethanediol,unii-co9a49a84i,meso-stilbene glycol,1r,2s-1,2-diphenylethane-1,2-diol,meso-1,2-diphenylethylene glycol,hydrobenzoin, meso,unii-q61g3433lb component PubChem CID: 853018 ChEBI: CHEBI:50015 IUPAC Name: (1R,2S)-1,2-diphenylethane-1,2-diol SMILES: OC(C(O)C1=CC=CC=C1)C1=CC=CC=C1

Pricing & Availability
Specifications

PubChem CID	853018
CAS	579-43-1
Molecular Weight (g/mol)	214.26
ChEBI	CHEBI:50015
MDL Number	MFCD00064253
SMILES	OC(C(O)C1=CC=CC=C1)C1=CC=CC=C1
Synonym	meso-hydrobenzoin,meso-1,2-diphenyl-1,2-ethanediol,unii-co9a49a84i,meso-stilbene glycol,1r,2s-1,2-diphenylethane-1,2-diol,meso-1,2-diphenylethylene glycol,hydrobenzoin, meso,unii-q61g3433lb component
IUPAC Name	(1R,2S)-1,2-diphenylethane-1,2-diol
InChI Key	IHPDTPWNFBQHEB-UHFFFAOYNA-N
Molecular Formula	C14H14O2

364

Tetraethyleneglycol monomethyl ether, 98%

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

Pricing & Availability
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

365

(+/-)-Ethyl mandelate, 97%

CAS: 774-40-3 Molecular Formula: C10H12O3 Molecular Weight (g/mol): 180.203 MDL Number: MFCD00004494 InChI Key: SAXHIDRUJXPDOD-UHFFFAOYSA-N Synonym: ethyl mandelate,ethyl phenylglycolate,mandelic acid, ethyl ester,dl-mandelic acid ethyl ester,mandelic acid ethyl ester,ethyl dl-mandelate,mandelsaeureaethylester,ethyl hydroxy phenyl acetate,mandelsaeureaethylester german,+-ethyl mandelate PubChem CID: 13050 ChEBI: CHEBI:38750 IUPAC Name: ethyl 2-hydroxy-2-phenylacetate SMILES: CCOC(=O)C(C1=CC=CC=C1)O

Pricing & Availability
Specifications

PubChem CID	13050
CAS	774-40-3
Molecular Weight (g/mol)	180.203
ChEBI	CHEBI:38750
MDL Number	MFCD00004494
SMILES	CCOC(=O)C(C1=CC=CC=C1)O
Synonym	ethyl mandelate,ethyl phenylglycolate,mandelic acid, ethyl ester,dl-mandelic acid ethyl ester,mandelic acid ethyl ester,ethyl dl-mandelate,mandelsaeureaethylester,ethyl hydroxy phenyl acetate,mandelsaeureaethylester german,+-ethyl mandelate
IUPAC Name	ethyl 2-hydroxy-2-phenylacetate
InChI Key	SAXHIDRUJXPDOD-UHFFFAOYSA-N
Molecular Formula	C10H12O3

366

trans-4-Aminocyclohexanol, 98+%

CAS: 27489-62-9 Molecular Formula: C6H13NO Molecular Weight (g/mol): 115.176 MDL Number: MFCD00067698 InChI Key: IMLXLGZJLAOKJN-UHFFFAOYSA-N Synonym: trans-4-aminocyclohexanol,4-aminocyclohexanol,cis-4-aminocyclohexanol,cis-4-amino-cyclohexanol,cyclohexanol, 4-amino-, trans,1r,4r-4-aminocyclohexan-1-ol,cyclohexanol, 4-amino,trans-4-hydroxycyclohexylamine,1r,4r-4-aminocyclohexanol,aminocyclohexanol trans-4 PubChem CID: 81293 IUPAC Name: 4-aminocyclohexan-1-ol SMILES: C1CC(CCC1N)O

Pricing & Availability
Specifications

PubChem CID	81293
CAS	27489-62-9
Molecular Weight (g/mol)	115.176
MDL Number	MFCD00067698
SMILES	C1CC(CCC1N)O
Synonym	trans-4-aminocyclohexanol,4-aminocyclohexanol,cis-4-aminocyclohexanol,cis-4-amino-cyclohexanol,cyclohexanol, 4-amino-, trans,1r,4r-4-aminocyclohexan-1-ol,cyclohexanol, 4-amino,trans-4-hydroxycyclohexylamine,1r,4r-4-aminocyclohexanol,aminocyclohexanol trans-4
IUPAC Name	4-aminocyclohexan-1-ol
InChI Key	IMLXLGZJLAOKJN-UHFFFAOYSA-N
Molecular Formula	C6H13NO

367

3-Methyl-5-hexen-3-ol, 98%

CAS: 1569-44-4 Molecular Formula: C7H14O Molecular Weight (g/mol): 114.19 MDL Number: MFCD00021826 InChI Key: GBARKLJMQRUBKV-UHFFFAOYNA-N Synonym: 3-methyl-5-hexen-3-ol,methylaethylallylcarbinol,methylethylallylcarbinol,5-hexen-3-ol, 3-methyl,methylaethylallylcarbinol german,5-hexen-3-ol, 3-methyl-, 3r,acmc-20m3dr,acmc-1bx1u,3-methyl-5-hexene-3-ol PubChem CID: 15288 IUPAC Name: 3-methylhex-5-en-3-ol SMILES: CCC(C)(O)CC=C

Pricing & Availability
Specifications

PubChem CID	15288
CAS	1569-44-4
Molecular Weight (g/mol)	114.19
MDL Number	MFCD00021826
SMILES	CCC(C)(O)CC=C
Synonym	3-methyl-5-hexen-3-ol,methylaethylallylcarbinol,methylethylallylcarbinol,5-hexen-3-ol, 3-methyl,methylaethylallylcarbinol german,5-hexen-3-ol, 3-methyl-, 3r,acmc-20m3dr,acmc-1bx1u,3-methyl-5-hexene-3-ol
IUPAC Name	3-methylhex-5-en-3-ol
InChI Key	GBARKLJMQRUBKV-UHFFFAOYNA-N
Molecular Formula	C7H14O

368

2,5-Dimethyl-2-hexanol, 98%

CAS: 3730-60-7 Molecular Formula: C8H18O Molecular Weight (g/mol): 130.23 MDL Number: MFCD00021814 InChI Key: JPUIYNHIEXIFMV-UHFFFAOYSA-N Synonym: 2,5-dimethyl-2-hexanol,2-hexanol, 2,5-dimethyl-, s,2-hexanol, 2,5-dimethyl,2-hexanol, 2,5-dimethyl-, s-+,acmc-209is7,2-hexanol,2,5-dimethyl,2-hexanol,5-dimethyl-, s,2-hexanol,5-dimethyl-, s-+ PubChem CID: 19506 IUPAC Name: 2,5-dimethylhexan-2-ol SMILES: CC(C)CCC(C)(C)O

Pricing & Availability
Specifications

PubChem CID	19506
CAS	3730-60-7
Molecular Weight (g/mol)	130.23
MDL Number	MFCD00021814
SMILES	CC(C)CCC(C)(C)O
Synonym	2,5-dimethyl-2-hexanol,2-hexanol, 2,5-dimethyl-, s,2-hexanol, 2,5-dimethyl,2-hexanol, 2,5-dimethyl-, s-+,acmc-209is7,2-hexanol,2,5-dimethyl,2-hexanol,5-dimethyl-, s,2-hexanol,5-dimethyl-, s-+
IUPAC Name	2,5-dimethylhexan-2-ol
InChI Key	JPUIYNHIEXIFMV-UHFFFAOYSA-N
Molecular Formula	C8H18O

369

3-Methyl-1,5-pentanediol, 99%

CAS: 4457-71-0 Molecular Formula: C6H14O2 Molecular Weight (g/mol): 118.176 MDL Number: MFCD00039547 InChI Key: SXFJDZNJHVPHPH-UHFFFAOYSA-N Synonym: 3-methyl-1,5-pentanediol,1,5-pentanediol, 3-methyl,1,5-dihydroxy-3-methylpentane,unii-88495m4hns,acmc-1ai92,3-methyl-1,5-pentane diol,3-methyl-pentane-1,5-diol,3-methylpentane-1,5-diol,1,5-pentanediol,3-methyl,4-01-00-02571 beilstein handbook reference PubChem CID: 20524 IUPAC Name: 3-methylpentane-1,5-diol SMILES: CC(CCO)CCO

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Specifications

PubChem CID	20524
CAS	4457-71-0
Molecular Weight (g/mol)	118.176
MDL Number	MFCD00039547
SMILES	CC(CCO)CCO
Synonym	3-methyl-1,5-pentanediol,1,5-pentanediol, 3-methyl,1,5-dihydroxy-3-methylpentane,unii-88495m4hns,acmc-1ai92,3-methyl-1,5-pentane diol,3-methyl-pentane-1,5-diol,3-methylpentane-1,5-diol,1,5-pentanediol,3-methyl,4-01-00-02571 beilstein handbook reference
IUPAC Name	3-methylpentane-1,5-diol
InChI Key	SXFJDZNJHVPHPH-UHFFFAOYSA-N
Molecular Formula	C6H14O2

370

4-Allyl-1,6-heptadien-4-ol, 99%

CAS: 10202-75-2 Molecular Formula: C10H16O Molecular Weight (g/mol): 152.237 MDL Number: MFCD00039829 InChI Key: SUXQWOWVXDXQSE-UHFFFAOYSA-N Synonym: 4-allyl-1,6-heptadien-4-ol,triallylcarbinol,4-allylhepta-1,6-dien-4-ol,4-allyl-1,6-heptadiene-4-ol,1,6-heptadien-4-ol, 4-2-propenyl,4-prop-2-en-1-yl hepta-1,6-dien-4-ol,triallyl carbinol,acmc-1byg9,4-allyl-hepta-1,6-dien-4-ol,1,6-heptadien-4-ol,4-2-propen-1-yl PubChem CID: 139107 IUPAC Name: 4-prop-2-enylhepta-1,6-dien-4-ol SMILES: C=CCC(CC=C)(CC=C)O

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Specifications

PubChem CID	139107
CAS	10202-75-2
Molecular Weight (g/mol)	152.237
MDL Number	MFCD00039829
SMILES	C=CCC(CC=C)(CC=C)O
Synonym	4-allyl-1,6-heptadien-4-ol,triallylcarbinol,4-allylhepta-1,6-dien-4-ol,4-allyl-1,6-heptadiene-4-ol,1,6-heptadien-4-ol, 4-2-propenyl,4-prop-2-en-1-yl hepta-1,6-dien-4-ol,triallyl carbinol,acmc-1byg9,4-allyl-hepta-1,6-dien-4-ol,1,6-heptadien-4-ol,4-2-propen-1-yl
IUPAC Name	4-prop-2-enylhepta-1,6-dien-4-ol
InChI Key	SUXQWOWVXDXQSE-UHFFFAOYSA-N
Molecular Formula	C10H16O

371

cis-2-Penten-1-ol, 97%, remainder mainly trans-isomer

CAS: 1576-95-0 Molecular Formula: C5H10O Molecular Weight (g/mol): 86.13 MDL Number: MFCD00063208 InChI Key: BTSIZIIPFNVMHF-ARJAWSKDSA-N Synonym: cis-2-penten-1-ol,z-pent-2-en-1-ol,z-2-penten-1-ol,2-penten-1-ol, z,e-2-penten-1-ol,unii-qnc2nb53mj,2z-penten-1-ol,cis-2-pentenol,qnc2nb53mj,pent-2 e-enol PubChem CID: 5364919 SMILES: CC\C=C/CO

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Specifications

PubChem CID	5364919
CAS	1576-95-0
Molecular Weight (g/mol)	86.13
MDL Number	MFCD00063208
SMILES	CC\C=C/CO
Synonym	cis-2-penten-1-ol,z-pent-2-en-1-ol,z-2-penten-1-ol,2-penten-1-ol, z,e-2-penten-1-ol,unii-qnc2nb53mj,2z-penten-1-ol,cis-2-pentenol,qnc2nb53mj,pent-2 e-enol
InChI Key	BTSIZIIPFNVMHF-ARJAWSKDSA-N
Molecular Formula	C5H10O

372

6-Chloro-1-hexanol, 97%

CAS: 2009-83-8 Molecular Formula: C6H13ClO Molecular Weight (g/mol): 136.619 MDL Number: MFCD00002984 InChI Key: JNTPTNNCGDAGEJ-UHFFFAOYSA-N Synonym: 6-chloro-1-hexanol,6-chlorohexanol,1-chloro-6-hydroxyhexane,1-hexanol, 6-chloro,hexamethylene chlorohydrin,1-chloro-6-hexanol,omega-chlorohexanol,unii-t2hit6n5uf,6-chloro-hexanol,t2hit6n5uf PubChem CID: 74828 IUPAC Name: 6-chlorohexan-1-ol SMILES: C(CCCCl)CCO

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Specifications

PubChem CID	74828
CAS	2009-83-8
Molecular Weight (g/mol)	136.619
MDL Number	MFCD00002984
SMILES	C(CCCCl)CCO
Synonym	6-chloro-1-hexanol,6-chlorohexanol,1-chloro-6-hydroxyhexane,1-hexanol, 6-chloro,hexamethylene chlorohydrin,1-chloro-6-hexanol,omega-chlorohexanol,unii-t2hit6n5uf,6-chloro-hexanol,t2hit6n5uf
IUPAC Name	6-chlorohexan-1-ol
InChI Key	JNTPTNNCGDAGEJ-UHFFFAOYSA-N
Molecular Formula	C6H13ClO

373

2-Pyridinemethanol, 98+%

CAS: 586-98-1 Molecular Formula: C6H7NO Molecular Weight (g/mol): 109.128 MDL Number: MFCD00006348 InChI Key: SHNUBALDGXWUJI-UHFFFAOYSA-N Synonym: 2-pyridinemethanol,2-hydroxymethyl pyridine,piconol,2-pyridinylmethanol,2-pyridylmethanol,2-pyridylcarbinol,pyridine-2-methanol,pyridine-2-carbinol,alpha-picolyl alcohol,pyridin-2-yl methanol PubChem CID: 11474 IUPAC Name: pyridin-2-ylmethanol SMILES: C1=CC=NC(=C1)CO

Pricing & Availability
Specifications

PubChem CID	11474
CAS	586-98-1
Molecular Weight (g/mol)	109.128
MDL Number	MFCD00006348
SMILES	C1=CC=NC(=C1)CO
Synonym	2-pyridinemethanol,2-hydroxymethyl pyridine,piconol,2-pyridinylmethanol,2-pyridylmethanol,2-pyridylcarbinol,pyridine-2-methanol,pyridine-2-carbinol,alpha-picolyl alcohol,pyridin-2-yl methanol
IUPAC Name	pyridin-2-ylmethanol
InChI Key	SHNUBALDGXWUJI-UHFFFAOYSA-N
Molecular Formula	C6H7NO

374

Cyclopentanol, 99%

CAS: 96-41-3 Molecular Formula: C5H10O Molecular Weight (g/mol): 86.134 MDL Number: MFCD00001363 InChI Key: XCIXKGXIYUWCLL-UHFFFAOYSA-N Synonym: hydroxycyclopentane,cyclopentyl alcohol,1-cyclopentanol,unii-1l43q07tbu,dsstox_cid_13371,dsstox_rid_79066,dsstox_gsid_33371,cydopentanol,1-hydroxycyclopentyl,1-cyclopentyl alcohol PubChem CID: 7298 ChEBI: CHEBI:16133 IUPAC Name: cyclopentanol SMILES: C1CCC(C1)O

Pricing & Availability
Specifications

PubChem CID	7298
CAS	96-41-3
Molecular Weight (g/mol)	86.134
ChEBI	CHEBI:16133
MDL Number	MFCD00001363
SMILES	C1CCC(C1)O
Synonym	hydroxycyclopentane,cyclopentyl alcohol,1-cyclopentanol,unii-1l43q07tbu,dsstox_cid_13371,dsstox_rid_79066,dsstox_gsid_33371,cydopentanol,1-hydroxycyclopentyl,1-cyclopentyl alcohol
IUPAC Name	cyclopentanol
InChI Key	XCIXKGXIYUWCLL-UHFFFAOYSA-N
Molecular Formula	C5H10O

375

4,4,5,5,5-Pentafluoropentanol, 94%

CAS: 148043-73-6 Molecular Formula: C5H7F5O Molecular Weight (g/mol): 178.102 MDL Number: MFCD00153224 InChI Key: QROUUECTKRZFHF-UHFFFAOYSA-N Synonym: 4,4,5,5,5-pentafluoro-1-pentanol,4,4,5,5,5-pentafluoropentanol,pentafluoropentanol,1-pentanol, 4,4,5,5,5-pentafluoro,fulvestrant intermediate,acmc-1bz8x,3-perfluoroethyl propan-1-ol,4,4,5,5,5-pentafluoro pentanol,4,4,5,5,5-pentafluoro-pentanol,4,4,5,5,5-pentafluorpentan-1-ol PubChem CID: 547967 IUPAC Name: 4,4,5,5,5-pentafluoropentan-1-ol SMILES: C(CC(C(F)(F)F)(F)F)CO

Pricing & Availability
Specifications

PubChem CID	547967
CAS	148043-73-6
Molecular Weight (g/mol)	178.102
MDL Number	MFCD00153224
SMILES	C(CC(C(F)(F)F)(F)F)CO
Synonym	4,4,5,5,5-pentafluoro-1-pentanol,4,4,5,5,5-pentafluoropentanol,pentafluoropentanol,1-pentanol, 4,4,5,5,5-pentafluoro,fulvestrant intermediate,acmc-1bz8x,3-perfluoroethyl propan-1-ol,4,4,5,5,5-pentafluoro pentanol,4,4,5,5,5-pentafluoro-pentanol,4,4,5,5,5-pentafluorpentan-1-ol
IUPAC Name	4,4,5,5,5-pentafluoropentan-1-ol
InChI Key	QROUUECTKRZFHF-UHFFFAOYSA-N
Molecular Formula	C5H7F5O

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