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.

346 – 360 of 3,088 results

346

4-(2-Hydroxyethyl)pyridine, 98%

CAS: 5344274 Molecular Formula: C7H9NO Molecular Weight (g/mol): 123.155 MDL Number: MFCD00129038 InChI Key: DWPYQDGDWBKJQL-UHFFFAOYSA-N Synonym: 4-pyridineethanol,2-pyridin-4-yl ethanol,4-2-hydroxyethyl pyridine,4-ethanolpyridine,2-4-pyridyl ethanol,2-pyridin-4-yl ethan-1-ol,2-pyridin-4-yl-ethanol,2-gamma-pyridyl ethanol,unii-i89rdq5yd9 PubChem CID: 72921 IUPAC Name: 2-pyridin-4-ylethanol SMILES: C1=CN=CC=C1CCO

Pricing & Availability
Specifications

PubChem CID	72921
CAS	5344274
Molecular Weight (g/mol)	123.155
MDL Number	MFCD00129038
SMILES	C1=CN=CC=C1CCO
Synonym	4-pyridineethanol,2-pyridin-4-yl ethanol,4-2-hydroxyethyl pyridine,4-ethanolpyridine,2-4-pyridyl ethanol,2-pyridin-4-yl ethan-1-ol,2-pyridin-4-yl-ethanol,2-gamma-pyridyl ethanol,unii-i89rdq5yd9
IUPAC Name	2-pyridin-4-ylethanol
InChI Key	DWPYQDGDWBKJQL-UHFFFAOYSA-N
Molecular Formula	C7H9NO

347

(S)-(-)-2-Phenyl-1-propanol, 98+%

CAS: 37778-99-7 Molecular Formula: C9H12O Molecular Weight (g/mol): 136.194 MDL Number: MFCD00145249 InChI Key: RNDNSYIPLPAXAZ-MRVPVSSYSA-N Synonym: s-2-phenylpropan-1-ol,s---2-phenyl-1-propanol,--2-phenylpropanol,s-2-phenyl-1-propanol,2s-2-phenylpropan-1-ol,unii-w7q89429zo,2 s-phenyl-1-propanol,--2-phenyl-1-propanol,--beta-methylbenzeneethanol PubChem CID: 447661 IUPAC Name: (2S)-2-phenylpropan-1-ol SMILES: CC(CO)C1=CC=CC=C1

Pricing & Availability
Specifications

PubChem CID	447661
CAS	37778-99-7
Molecular Weight (g/mol)	136.194
MDL Number	MFCD00145249
SMILES	CC(CO)C1=CC=CC=C1
Synonym	s-2-phenylpropan-1-ol,s---2-phenyl-1-propanol,--2-phenylpropanol,s-2-phenyl-1-propanol,2s-2-phenylpropan-1-ol,unii-w7q89429zo,2 s-phenyl-1-propanol,--2-phenyl-1-propanol,--beta-methylbenzeneethanol
IUPAC Name	(2S)-2-phenylpropan-1-ol
InChI Key	RNDNSYIPLPAXAZ-MRVPVSSYSA-N
Molecular Formula	C9H12O

348

2,3-Dimercapto-1-propanol, 97.0-100.5%

CAS: 59-52-9 Molecular Formula: C₃H₈OS₂ Molecular Weight (g/mol): 124.22 MDL Number: MFCD00004864 InChI Key: WQABCVAJNWAXTE-UHFFFAOYSA-N Synonym: dimercaprol,2,3-dimercapto-1-propanol,2,3-dimercaptopropanol,dithioglycerine,dicaptol,sulfactin,dimercaptopropanol,british anti-lewisite,2,3-dithiopropanol,antoxol PubChem CID: 3080 ChEBI: CHEBI:64198 IUPAC Name: 2,3-bis(sulfanyl)propan-1-ol SMILES: C(C(CS)S)O

Pricing & Availability
Specifications

PubChem CID	3080
CAS	59-52-9
Molecular Weight (g/mol)	124.22
ChEBI	CHEBI:64198
MDL Number	MFCD00004864
SMILES	C(C(CS)S)O
Synonym	dimercaprol,2,3-dimercapto-1-propanol,2,3-dimercaptopropanol,dithioglycerine,dicaptol,sulfactin,dimercaptopropanol,british anti-lewisite,2,3-dithiopropanol,antoxol
IUPAC Name	2,3-bis(sulfanyl)propan-1-ol
InChI Key	WQABCVAJNWAXTE-UHFFFAOYSA-N
Molecular Formula	C₃H₈OS₂

349

Thermo Scientific Chemicals Ergosterol, 98%

CAS: 57-87-4 Molecular Formula: C₂₈H₄₄O Molecular Weight (g/mol): 396.64 MDL Number: MFCD00003623 InChI Key: DNVPQKQSNYMLRS-APGDWVJJSA-N Synonym: ergosterol,provitamin d2,unii-z30ray509f,ergosterin,ergosta-5,7,22e-trien-3beta-ol,5,7,22-ergostatrien-3beta-ol,3beta-hydroxy-5,7,22-ergostatriene,22e,24s-24-methylcholesta-5,7,22-trien-3beta-ol,22e-ergosta-5,7,22-trien-3beta-ol,ergosta-5,7,22-trien-3-ol, 3b,22e PubChem CID: 444679 ChEBI: CHEBI:16933 IUPAC Name: (3S,9S,10R,13R,14R,17R)-17-[(E,2R,5R)-5,6-dimethylhept-3-en-2-yl]-10,13-dimethyl-2,3,4,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-ol SMILES: CC(C)C(C)C=CC(C)C1CCC2C1(CCC3C2=CC=C4C3(CCC(C4)O)C)C

Pricing & Availability
Specifications

PubChem CID	444679
CAS	57-87-4
Molecular Weight (g/mol)	396.64
ChEBI	CHEBI:16933
MDL Number	MFCD00003623
SMILES	CC(C)C(C)C=CC(C)C1CCC2C1(CCC3C2=CC=C4C3(CCC(C4)O)C)C
Synonym	ergosterol,provitamin d2,unii-z30ray509f,ergosterin,ergosta-5,7,22e-trien-3beta-ol,5,7,22-ergostatrien-3beta-ol,3beta-hydroxy-5,7,22-ergostatriene,22e,24s-24-methylcholesta-5,7,22-trien-3beta-ol,22e-ergosta-5,7,22-trien-3beta-ol,ergosta-5,7,22-trien-3-ol, 3b,22e
IUPAC Name	(3S,9S,10R,13R,14R,17R)-17-[(E,2R,5R)-5,6-dimethylhept-3-en-2-yl]-10,13-dimethyl-2,3,4,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-ol
InChI Key	DNVPQKQSNYMLRS-APGDWVJJSA-N
Molecular Formula	C₂₈H₄₄O

350

(R)-(-)-2-Hydroxy-2-phenylpropionic acid, 98+%, Thermo Scientific Chemicals

CAS: 3966-30-1 Molecular Formula: C9H10O3 Molecular Weight (g/mol): 166.176 MDL Number: MFCD00067699 InChI Key: NWCHELUCVWSRRS-SECBINFHSA-N Synonym: r---2-hydroxy-2-phenylpropionic acid,2r-2-hydroxy-2-phenylpropanoic acid,unii-h38dkr9931,r-2-hydroxy-2-phenylpropanoic acid,phenyllactic acid,atrolactic acid,-,2-hydroxy-2-phenylpropanoic acid #,r---atrolactic acid,r-phenyl lactic acid,r-alpha-hydroxy-alpha-methylbenzeneacetic acid PubChem CID: 736858 IUPAC Name: (2R)-2-hydroxy-2-phenylpropanoic acid SMILES: CC(C1=CC=CC=C1)(C(=O)O)O

Pricing & Availability
Specifications

PubChem CID	736858
CAS	3966-30-1
Molecular Weight (g/mol)	166.176
MDL Number	MFCD00067699
SMILES	CC(C1=CC=CC=C1)(C(=O)O)O
Synonym	r---2-hydroxy-2-phenylpropionic acid,2r-2-hydroxy-2-phenylpropanoic acid,unii-h38dkr9931,r-2-hydroxy-2-phenylpropanoic acid,phenyllactic acid,atrolactic acid,-,2-hydroxy-2-phenylpropanoic acid #,r---atrolactic acid,r-phenyl lactic acid,r-alpha-hydroxy-alpha-methylbenzeneacetic acid
IUPAC Name	(2R)-2-hydroxy-2-phenylpropanoic acid
InChI Key	NWCHELUCVWSRRS-SECBINFHSA-N
Molecular Formula	C9H10O3

351

(S)-(+)-2-Hydroxy-2-phenylpropionic acid, 98+%

CAS: 13113-71-8 Molecular Formula: C9H10O3 Molecular Weight (g/mol): 166.18 MDL Number: MFCD00067700 InChI Key: NWCHELUCVWSRRS-UHFFFAOYNA-N Synonym: s-atrolactic acid,2s-2-hydroxy-2-phenylpropanoic acid,s-+-2-hydroxy-2-phenylpropionic acid,atrolactic acid, +,s-2-hydroxy-2-phenylpropanoic acid,unii-22y6g519ru,s-+-atrolactic acid,atrolactic acid 2-phenyl-lactic acid,benzeneacetic acid, a-hydroxy-a-methyl-, as PubChem CID: 445144 ChEBI: CHEBI:40741 IUPAC Name: (2S)-2-hydroxy-2-phenylpropanoic acid SMILES: CC(O)(C(O)=O)C1=CC=CC=C1

Pricing & Availability
Specifications

PubChem CID	445144
CAS	13113-71-8
Molecular Weight (g/mol)	166.18
ChEBI	CHEBI:40741
MDL Number	MFCD00067700
SMILES	CC(O)(C(O)=O)C1=CC=CC=C1
Synonym	s-atrolactic acid,2s-2-hydroxy-2-phenylpropanoic acid,s-+-2-hydroxy-2-phenylpropionic acid,atrolactic acid, +,s-2-hydroxy-2-phenylpropanoic acid,unii-22y6g519ru,s-+-atrolactic acid,atrolactic acid 2-phenyl-lactic acid,benzeneacetic acid, a-hydroxy-a-methyl-, as
IUPAC Name	(2S)-2-hydroxy-2-phenylpropanoic acid
InChI Key	NWCHELUCVWSRRS-UHFFFAOYNA-N
Molecular Formula	C9H10O3

352

1-Eicosanol, 96%

CAS: 629-96-9 Molecular Formula: C20H42O Molecular Weight (g/mol): 298.56 MDL Number: MFCD00002938 InChI Key: BTFJIXJJCSYFAL-UHFFFAOYSA-N Synonym: 1-eicosanol,arachidyl alcohol,n-eicosanol,arachidic alcohol,arachic alcohol,eicosyl alcohol,eicosan-1-ol,eicosanol,1-icosanol,n-1-eicosanol PubChem CID: 12404 ChEBI: CHEBI:75627 IUPAC Name: icosan-1-ol SMILES: CCCCCCCCCCCCCCCCCCCCO

Pricing & Availability
Specifications

PubChem CID	12404
CAS	629-96-9
Molecular Weight (g/mol)	298.56
ChEBI	CHEBI:75627
MDL Number	MFCD00002938
SMILES	CCCCCCCCCCCCCCCCCCCCO
Synonym	1-eicosanol,arachidyl alcohol,n-eicosanol,arachidic alcohol,arachic alcohol,eicosyl alcohol,eicosan-1-ol,eicosanol,1-icosanol,n-1-eicosanol
IUPAC Name	icosan-1-ol
InChI Key	BTFJIXJJCSYFAL-UHFFFAOYSA-N
Molecular Formula	C20H42O

353

1-Adamantaneethanol, 98%

CAS: 6240-11-5 MDL Number: MFCD00074756

Pricing & Availability
Specifications

CAS	6240-11-5
MDL Number	MFCD00074756

354

(S)-(+)-Phenyl-1,2-ethanediol, 97%

CAS: 25779-13-9 Molecular Formula: C8H10O2 Molecular Weight (g/mol): 138.166 MDL Number: MFCD00066256 InChI Key: PWMWNFMRSKOCEY-MRVPVSSYSA-N Synonym: s-+-1-phenyl-1,2-ethanediol,s-1-phenylethane-1,2-diol,1s-1-phenylethane-1,2-diol,s-+-1-phenylethane-1,2-diol,s-1-phenyl-1,2-ethanediol,unii-8ib2t1ft6b,8ib2t1ft6b,1,2-ethanediol, 1-phenyl-, 1s,styrene glycol, +,r---phenylethylene glycol PubChem CID: 643312 IUPAC Name: (1S)-1-phenylethane-1,2-diol SMILES: C1=CC=C(C=C1)C(CO)O

Pricing & Availability
Specifications

PubChem CID	643312
CAS	25779-13-9
Molecular Weight (g/mol)	138.166
MDL Number	MFCD00066256
SMILES	C1=CC=C(C=C1)C(CO)O
Synonym	s-+-1-phenyl-1,2-ethanediol,s-1-phenylethane-1,2-diol,1s-1-phenylethane-1,2-diol,s-+-1-phenylethane-1,2-diol,s-1-phenyl-1,2-ethanediol,unii-8ib2t1ft6b,8ib2t1ft6b,1,2-ethanediol, 1-phenyl-, 1s,styrene glycol, +,r---phenylethylene glycol
IUPAC Name	(1S)-1-phenylethane-1,2-diol
InChI Key	PWMWNFMRSKOCEY-MRVPVSSYSA-N
Molecular Formula	C8H10O2

355

2-Trifluoromethyl-2-propanol, 98%

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

Pricing & Availability
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

356

2-Cyclopropylethanol, 96%

CAS: 2566-44-1 Molecular Formula: C5H10O Molecular Weight (g/mol): 86.13 MDL Number: MFCD00040762 InChI Key: LUNMJRJMSXZSLC-UHFFFAOYSA-N Synonym: cyclopropaneethanol,2-cyclopropylethan-1-ol,2-cyclopropyl-ethanol,2-hydroxyethyl cyclopropane,cyclopropaneethanol∼ 2-hydroxyethyl cyclopropane,2-cyclopropyl ethanol,2-cyclopropane ethanol,acmc-1cgpb,cyclopropylmethyl carbinol,intermediates-zcf02687 PubChem CID: 137642 SMILES: OCCC1CC1

Pricing & Availability
Specifications

PubChem CID	137642
CAS	2566-44-1
Molecular Weight (g/mol)	86.13
MDL Number	MFCD00040762
SMILES	OCCC1CC1
Synonym	cyclopropaneethanol,2-cyclopropylethan-1-ol,2-cyclopropyl-ethanol,2-hydroxyethyl cyclopropane,cyclopropaneethanol∼ 2-hydroxyethyl cyclopropane,2-cyclopropyl ethanol,2-cyclopropane ethanol,acmc-1cgpb,cyclopropylmethyl carbinol,intermediates-zcf02687
InChI Key	LUNMJRJMSXZSLC-UHFFFAOYSA-N
Molecular Formula	C5H10O

357

2,3-Dimethyl-2-butanol, 98%

CAS: 594-60-5 Molecular Formula: C6H14O Molecular Weight (g/mol): 102.18 MDL Number: MFCD00004463 InChI Key: IKECULIHBUCAKR-UHFFFAOYSA-N Synonym: 2,3-dimethyl-2-butanol,thexyl alcohol,isopropyldimethylcarbinol,2-butanol, 2,3-dimethyl,acmc-1asco,2,3-dimethyl-butan-2-ol,2-butanol,2,3-dimethyl,ikeculihbucakr-uhfffaoysa,ch3 2chc oh ch3 2 PubChem CID: 11670 IUPAC Name: 2,3-dimethylbutan-2-ol SMILES: CC(C)C(C)(C)O

Pricing & Availability
Specifications

PubChem CID	11670
CAS	594-60-5
Molecular Weight (g/mol)	102.18
MDL Number	MFCD00004463
SMILES	CC(C)C(C)(C)O
Synonym	2,3-dimethyl-2-butanol,thexyl alcohol,isopropyldimethylcarbinol,2-butanol, 2,3-dimethyl,acmc-1asco,2,3-dimethyl-butan-2-ol,2-butanol,2,3-dimethyl,ikeculihbucakr-uhfffaoysa,ch3 2chc oh ch3 2
IUPAC Name	2,3-dimethylbutan-2-ol
InChI Key	IKECULIHBUCAKR-UHFFFAOYSA-N
Molecular Formula	C6H14O

358

Solketal, 97%

CAS: 100-79-8 Molecular Formula: C₆H₁₂O₃ Molecular Weight (g/mol): 132.16 MDL Number: MFCD00063238 InChI Key: RNVYQYLELCKWAN-UHFFFAOYSA-N Synonym: solketal,2,2-dimethyl-1,3-dioxolane-4-methanol,2,2-dimethyl-1,3-dioxolan-4-yl methanol,glycerolacetone,dioxolan,isopropylidene glycerol,1,2-isopropylideneglycerol,1,2-o-isopropylideneglycerol,1,3-dioxolane-4-methanol, 2,2-dimethyl,glycerol dimethylketal PubChem CID: 7528 IUPAC Name: (2,2-dimethyl-1,3-dioxolan-4-yl)methanol SMILES: CC1(OCC(O1)CO)C

Pricing & Availability
Specifications

PubChem CID	7528
CAS	100-79-8
Molecular Weight (g/mol)	132.16
MDL Number	MFCD00063238
SMILES	CC1(OCC(O1)CO)C
Synonym	solketal,2,2-dimethyl-1,3-dioxolane-4-methanol,2,2-dimethyl-1,3-dioxolan-4-yl methanol,glycerolacetone,dioxolan,isopropylidene glycerol,1,2-isopropylideneglycerol,1,2-o-isopropylideneglycerol,1,3-dioxolane-4-methanol, 2,2-dimethyl,glycerol dimethylketal
IUPAC Name	(2,2-dimethyl-1,3-dioxolan-4-yl)methanol
InChI Key	RNVYQYLELCKWAN-UHFFFAOYSA-N
Molecular Formula	C₆H₁₂O₃

359

2-Methyl-1-propanol, for HPLC

CAS: 78-83-1 Molecular Formula: C₄H₁₀O Molecular Weight (g/mol): 74.12 InChI Key: ZXEKIIBDNHEJCQ-UHFFFAOYSA-N Synonym: 2-methyl-1-propanol,isobutanol,isobutyl alcohol,1-propanol, 2-methyl,1-hydroxymethylpropane,isopropylcarbinol,iso-butyl alcohol,2-methylpropyl alcohol,isobutylalkohol,i-butyl alcohol PubChem CID: 6560 ChEBI: CHEBI:46645 IUPAC Name: 2-methylpropan-1-ol SMILES: CC(C)CO

Pricing & Availability
Specifications

PubChem CID	6560
CAS	78-83-1
Molecular Weight (g/mol)	74.12
ChEBI	CHEBI:46645
SMILES	CC(C)CO
Synonym	2-methyl-1-propanol,isobutanol,isobutyl alcohol,1-propanol, 2-methyl,1-hydroxymethylpropane,isopropylcarbinol,iso-butyl alcohol,2-methylpropyl alcohol,isobutylalkohol,i-butyl alcohol
IUPAC Name	2-methylpropan-1-ol
InChI Key	ZXEKIIBDNHEJCQ-UHFFFAOYSA-N
Molecular Formula	C₄H₁₀O

360

3,7-Dimethyl-3-octanol, 97+%

CAS: 78-69-3 Molecular Formula: C₁₀H₂₂O Molecular Weight (g/mol): 158.28 MDL Number: MFCD00004482 InChI Key: DLHQZZUEERVIGQ-UHFFFAOYSA-N Synonym: tetrahydrolinalool,3,7-dimethyl-3-octanol,3-octanol, 3,7-dimethyl,linalool tetrahydride,2,6-dimethyl-6-octanol,3,7-dimethyloctanol-3,fema no. 3060,1-3,7-dimethyloctan-3-ol,dsstox_cid_9110,dsstox_rid_78670 PubChem CID: 6548 ChEBI: CHEBI:84242 IUPAC Name: 3,7-dimethyloctan-3-ol SMILES: CCC(C)(CCCC(C)C)O

Pricing & Availability
Specifications

PubChem CID	6548
CAS	78-69-3
Molecular Weight (g/mol)	158.28
ChEBI	CHEBI:84242
MDL Number	MFCD00004482
SMILES	CCC(C)(CCCC(C)C)O
Synonym	tetrahydrolinalool,3,7-dimethyl-3-octanol,3-octanol, 3,7-dimethyl,linalool tetrahydride,2,6-dimethyl-6-octanol,3,7-dimethyloctanol-3,fema no. 3060,1-3,7-dimethyloctan-3-ol,dsstox_cid_9110,dsstox_rid_78670
IUPAC Name	3,7-dimethyloctan-3-ol
InChI Key	DLHQZZUEERVIGQ-UHFFFAOYSA-N
Molecular Formula	C₁₀H₂₂O

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