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.

391 – 405 of 4,714 results

391

(S)-4-(1-Hydroxyethyl)pyridine, 99+%, (99+% ee)

CAS: 54656-96-1 MDL Number: MFCD00077866 InChI Key: HVOAMIOKNARIMR-LURJTMIESA-N Synonym: s-1-pyridin-4-yl ethanol,s---1-4-pyridyl ethanol,1s-1-pyridin-4-yl ethan-1-ol,1s-1-pyridin-4-yl ethanol,s-1-4-pyridyl ethanol,1s-1-4-pyridyl ethanol,s-1-4-pyridinyl ethanol,s--1-4-pyridyl ethanol,1s-1-4-pyridinyl ethanol,--s-1-4-pyridyl ethanol PubChem CID: 10920507 IUPAC Name: (1S)-1-pyridin-4-ylethanol SMILES: CC(C1=CC=NC=C1)O

Pricing & Availability
Specifications

PubChem CID	10920507
CAS	54656-96-1
MDL Number	MFCD00077866
SMILES	CC(C1=CC=NC=C1)O
Synonym	s-1-pyridin-4-yl ethanol,s---1-4-pyridyl ethanol,1s-1-pyridin-4-yl ethan-1-ol,1s-1-pyridin-4-yl ethanol,s-1-4-pyridyl ethanol,1s-1-4-pyridyl ethanol,s-1-4-pyridinyl ethanol,s--1-4-pyridyl ethanol,1s-1-4-pyridinyl ethanol,--s-1-4-pyridyl ethanol
IUPAC Name	(1S)-1-pyridin-4-ylethanol
InChI Key	HVOAMIOKNARIMR-LURJTMIESA-N

392

(S)-(+)-2,2-Dimethyl-1,3-dioxolane-4-methanol, 98%

CAS: 22323-82-6 Molecular Formula: C6H12O3 Molecular Weight (g/mol): 132.16 MDL Number: MFCD00063239 InChI Key: RNVYQYLELCKWAN-UHFFFAOYNA-N Synonym: s-+-2,2-dimethyl-1,3-dioxolane-4-methanol,s-glycerol acetonide,s-+-1,2-isopropylideneglycerol,4s-2,2-dimethyl-1,3-dioxolan-4-yl methanol,s-2,2-dimethyl-1,3-dioxolane-4-methanol,s-solketal,1,2-isopropylidene-sn-glycerol,s-+-2,3-o-isopropylideneglycerol,1,3-dioxolane-4-methanol, 2,2-dimethyl-, 4s,s-2,2-dimethyl-1,3-dioxolan-4-yl methanol PubChem CID: 736057 IUPAC Name: [(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]methanol SMILES: CC1(C)OCC(CO)O1

Pricing & Availability
Specifications

PubChem CID	736057
CAS	22323-82-6
Molecular Weight (g/mol)	132.16
MDL Number	MFCD00063239
SMILES	CC1(C)OCC(CO)O1
Synonym	s-+-2,2-dimethyl-1,3-dioxolane-4-methanol,s-glycerol acetonide,s-+-1,2-isopropylideneglycerol,4s-2,2-dimethyl-1,3-dioxolan-4-yl methanol,s-2,2-dimethyl-1,3-dioxolane-4-methanol,s-solketal,1,2-isopropylidene-sn-glycerol,s-+-2,3-o-isopropylideneglycerol,1,3-dioxolane-4-methanol, 2,2-dimethyl-, 4s,s-2,2-dimethyl-1,3-dioxolan-4-yl methanol
IUPAC Name	[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]methanol
InChI Key	RNVYQYLELCKWAN-UHFFFAOYNA-N
Molecular Formula	C6H12O3

393

Zirconium(IV) tert-butoxide, 97+%, Thermo Scientific Chemicals

CAS: 2081-12-1 Molecular Formula: C16H40O4Zr Molecular Weight (g/mol): 387.72 MDL Number: MFCD00075085 InChI Key: WRMYASGYMABHCC-UHFFFAOYSA-N Synonym: zirconium iv tert-butoxide,2-methylpropan-2-ol; zirconium PubChem CID: 25203936 IUPAC Name: 2-methylpropan-2-ol;zirconium SMILES: CC(C)(C)O.CC(C)(C)O.CC(C)(C)O.CC(C)(C)O.[Zr]

Pricing & Availability
Specifications

PubChem CID	25203936
CAS	2081-12-1
Molecular Weight (g/mol)	387.72
MDL Number	MFCD00075085
SMILES	CC(C)(C)O.CC(C)(C)O.CC(C)(C)O.CC(C)(C)O.[Zr]
Synonym	zirconium iv tert-butoxide,2-methylpropan-2-ol; zirconium
IUPAC Name	2-methylpropan-2-ol;zirconium
InChI Key	WRMYASGYMABHCC-UHFFFAOYSA-N
Molecular Formula	C16H40O4Zr

394

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

Pricing & Availability
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

395

3,3-Dimethyl-1-butanol, 97%

CAS: 624-95-3 Molecular Formula: C6H14O Molecular Weight (g/mol): 102.18 MDL Number: MFCD00002928 InChI Key: DUXCSEISVMREAX-UHFFFAOYSA-N Synonym: 3,3-dimethyl-1-butanol,3,3-dimethylbutanol,1-butanol, 3,3-dimethyl,neohexanol,unii-543oyd666t,tert-hexyl alcohol,3,3-dimethyl-butan-1-ol,chembl25029,tert-hexanol,pubchem3096 PubChem CID: 12233 IUPAC Name: 3,3-dimethylbutan-1-ol SMILES: CC(C)(C)CCO

Pricing & Availability
Specifications

PubChem CID	12233
CAS	624-95-3
Molecular Weight (g/mol)	102.18
MDL Number	MFCD00002928
SMILES	CC(C)(C)CCO
Synonym	3,3-dimethyl-1-butanol,3,3-dimethylbutanol,1-butanol, 3,3-dimethyl,neohexanol,unii-543oyd666t,tert-hexyl alcohol,3,3-dimethyl-butan-1-ol,chembl25029,tert-hexanol,pubchem3096
IUPAC Name	3,3-dimethylbutan-1-ol
InChI Key	DUXCSEISVMREAX-UHFFFAOYSA-N
Molecular Formula	C6H14O

396

Triethylene Glycol, Purified, 97%, Spectrum™ Chemical

CAS: 112-27-6 Molecular Formula: C6H14O4 Molecular Weight (g/mol): 150.17 InChI Key: ZIBGPFATKBEMQZ-UHFFFAOYSA-N IUPAC Name: 2-[2-(2-hydroxyethoxy)ethoxy]ethan-1-ol SMILES: OCCOCCOCCO

Pricing & Availability
Specifications

CAS	112-27-6
Molecular Weight (g/mol)	150.17
SMILES	OCCOCCOCCO
IUPAC Name	2-[2-(2-hydroxyethoxy)ethoxy]ethan-1-ol
InChI Key	ZIBGPFATKBEMQZ-UHFFFAOYSA-N
Molecular Formula	C6H14O4

397

Dihydromyrcenol, MP Biomedicals™

CAS: 18479-58-8 Molecular Formula: C10H20O Molecular Weight (g/mol): 156.269 MDL Number: MFCD00004474 InChI Key: XSNQECSCDATQEL-UHFFFAOYSA-N Synonym: dihydromyrcenol,2,6-dimethyl-7-octen-2-ol,7-octen-2-ol, 2,6-dimethyl,1,1,5-trimethyl-6-heptenol,1-2,6-dimethyloct-7-en-2-ol,dsstox_cid_9317,myrcenol, 6,10-dihydro,dsstox_rid_78761 PubChem CID: 29096 ChEBI: CHEBI:87528 IUPAC Name: 2,6-dimethyloct-7-en-2-ol SMILES: CC(CCCC(C)(C)O)C=C

Pricing & Availability
Specifications

PubChem CID	29096
CAS	18479-58-8
Molecular Weight (g/mol)	156.269
ChEBI	CHEBI:87528
MDL Number	MFCD00004474
SMILES	CC(CCCC(C)(C)O)C=C
Synonym	dihydromyrcenol,2,6-dimethyl-7-octen-2-ol,7-octen-2-ol, 2,6-dimethyl,1,1,5-trimethyl-6-heptenol,1-2,6-dimethyloct-7-en-2-ol,dsstox_cid_9317,myrcenol, 6,10-dihydro,dsstox_rid_78761
IUPAC Name	2,6-dimethyloct-7-en-2-ol
InChI Key	XSNQECSCDATQEL-UHFFFAOYSA-N
Molecular Formula	C10H20O

398

1,2-Propanediol, 99%, extra pure

CAS: 57-55-6 Molecular Formula: C₃H₈O₂ Molecular Weight (g/mol): 76.09 MDL Number: MFCD00064272 InChI Key: DNIAPMSPPWPWGF-UHFFFAOYSA-N Synonym: 1,2-propanediol,propylene glycol,1,2-dihydroxypropane,2-hydroxypropanol,1,2-propylene glycol,methylethyl glycol,methylethylene glycol,monopropylene glycol,isopropylene glycol,dowfrost PubChem CID: 1030 ChEBI: CHEBI:16997 IUPAC Name: propane-1,2-diol SMILES: CC(CO)O

Pricing & Availability
Specifications

PubChem CID	1030
CAS	57-55-6
Molecular Weight (g/mol)	76.09
ChEBI	CHEBI:16997
MDL Number	MFCD00064272
SMILES	CC(CO)O
Synonym	1,2-propanediol,propylene glycol,1,2-dihydroxypropane,2-hydroxypropanol,1,2-propylene glycol,methylethyl glycol,methylethylene glycol,monopropylene glycol,isopropylene glycol,dowfrost
IUPAC Name	propane-1,2-diol
InChI Key	DNIAPMSPPWPWGF-UHFFFAOYSA-N
Molecular Formula	C₃H₈O₂

399

1-Chloro-2-methyl-2-propanol, 98%

CAS: 558-42-9 Molecular Formula: C4H9ClO Molecular Weight (g/mol): 108.57 MDL Number: MFCD00021807 InChI Key: JNOZGFXJZQXOSU-UHFFFAOYSA-N Synonym: 1-chloro-2-methyl-2-propanol,chloro-tert-butanol,2-propanol, 1-chloro-2-methyl,1-chloro-tert-butyl alcohol,2-chloro-tert-butyl alcohol,1-chloro-2-methyl-propan-2-ol,pubchem3675,1-chloro-2-isobutanol,acmc-209lpr,chloro-tert-butyl alcohol PubChem CID: 68409 IUPAC Name: 1-chloro-2-methylpropan-2-ol SMILES: CC(C)(O)CCl

Pricing & Availability
Specifications

PubChem CID	68409
CAS	558-42-9
Molecular Weight (g/mol)	108.57
MDL Number	MFCD00021807
SMILES	CC(C)(O)CCl
Synonym	1-chloro-2-methyl-2-propanol,chloro-tert-butanol,2-propanol, 1-chloro-2-methyl,1-chloro-tert-butyl alcohol,2-chloro-tert-butyl alcohol,1-chloro-2-methyl-propan-2-ol,pubchem3675,1-chloro-2-isobutanol,acmc-209lpr,chloro-tert-butyl alcohol
IUPAC Name	1-chloro-2-methylpropan-2-ol
InChI Key	JNOZGFXJZQXOSU-UHFFFAOYSA-N
Molecular Formula	C4H9ClO

400

D-myo-Inositol, MP Biomedicals™

CAS: 87-89-8 Molecular Formula: C6H12O6 Molecular Weight (g/mol): 180.156 InChI Key: CDAISMWEOUEBRE-UHFFFAOYSA-N Synonym: scyllo-inositol,myo-inositol,inositol,muco-inositol,epi-inositol,i-inositol,meso-inositol,allo-inositol,1d-chiro-inositol,myoinositol PubChem CID: 892 ChEBI: CHEBI:24848 IUPAC Name: cyclohexane-1,2,3,4,5,6-hexol SMILES: C1(C(C(C(C(C1O)O)O)O)O)O

Pricing & Availability
Specifications

PubChem CID	892
CAS	87-89-8
Molecular Weight (g/mol)	180.156
ChEBI	CHEBI:24848
SMILES	C1(C(C(C(C(C1O)O)O)O)O)O
Synonym	scyllo-inositol,myo-inositol,inositol,muco-inositol,epi-inositol,i-inositol,meso-inositol,allo-inositol,1d-chiro-inositol,myoinositol
IUPAC Name	cyclohexane-1,2,3,4,5,6-hexol
InChI Key	CDAISMWEOUEBRE-UHFFFAOYSA-N
Molecular Formula	C6H12O6

401

3-Methyl-2-buten-1-ol, 97%

CAS: 556-82-1 Molecular Formula: C5H10O Molecular Weight (g/mol): 86.13 MDL Number: MFCD00002916 InChI Key: ASUAYTHWZCLXAN-UHFFFAOYSA-N Synonym: 3-methyl-2-buten-1-ol,prenol,3,3-dimethylallyl alcohol,2-buten-1-ol, 3-methyl,prenyl alcohol,3-methyl-2-butenol,dimethylallyl alcohol,3-methyl-2-butenyl alcohol,3-methylcrotyl alcohol,3-methyl-2-butene-1-ol PubChem CID: 11173 ChEBI: CHEBI:16019 IUPAC Name: 3-methylbut-2-en-1-ol SMILES: CC(C)=CCO

Pricing & Availability
Specifications

PubChem CID	11173
CAS	556-82-1
Molecular Weight (g/mol)	86.13
ChEBI	CHEBI:16019
MDL Number	MFCD00002916
SMILES	CC(C)=CCO
Synonym	3-methyl-2-buten-1-ol,prenol,3,3-dimethylallyl alcohol,2-buten-1-ol, 3-methyl,prenyl alcohol,3-methyl-2-butenol,dimethylallyl alcohol,3-methyl-2-butenyl alcohol,3-methylcrotyl alcohol,3-methyl-2-butene-1-ol
IUPAC Name	3-methylbut-2-en-1-ol
InChI Key	ASUAYTHWZCLXAN-UHFFFAOYSA-N
Molecular Formula	C5H10O

402

PubChem CID	29096
CAS	18479-58-8
Molecular Weight (g/mol)	156.269
ChEBI	CHEBI:87528
MDL Number	MFCD00004474
SMILES	CC(CCCC(C)(C)O)C=C
Synonym	dihydromyrcenol,2,6-dimethyl-7-octen-2-ol,7-octen-2-ol, 2,6-dimethyl,1,1,5-trimethyl-6-heptenol,1-2,6-dimethyloct-7-en-2-ol,dsstox_cid_9317,myrcenol, 6,10-dihydro,dsstox_rid_78761
IUPAC Name	2,6-dimethyloct-7-en-2-ol
InChI Key	XSNQECSCDATQEL-UHFFFAOYSA-N
Molecular Formula	C10H20O

403

4-(Hydroxymethyl)imidazole hydrochloride, 99%, Thermo Scientific™

CAS: 32673-41-9 Molecular Formula: C4H7ClN2O Molecular Weight (g/mol): 134.56 MDL Number: MFCD00012697 InChI Key: WFNASTYGEKUMIY-UHFFFAOYSA-N Synonym: 4-imidazolemethanol hydrochloride,4-hydroxymethyl imidazole hydrochloride,1h-imidazol-4-yl methanol hydrochloride,4-hydroxymethylimidazole hydrochloride,imidazol-4-ylmethanol hydrochloride,1h-imidazol-4-ylmethanol hydrochloride,1h-imidazol-5-ylmethanol hydrochloride,4-hydroxymethyl imidazole hcl,1h-imidazole-4-ylmethanol hydrochloride,4 5-hydroxymethylimidazole hydrochloride PubChem CID: 122926 IUPAC Name: 1H-imidazol-5-ylmethanol;hydrochloride SMILES: Cl.OCC1=CN=CN1

Pricing & Availability
Specifications

PubChem CID	122926
CAS	32673-41-9
Molecular Weight (g/mol)	134.56
MDL Number	MFCD00012697
SMILES	Cl.OCC1=CN=CN1
Synonym	4-imidazolemethanol hydrochloride,4-hydroxymethyl imidazole hydrochloride,1h-imidazol-4-yl methanol hydrochloride,4-hydroxymethylimidazole hydrochloride,imidazol-4-ylmethanol hydrochloride,1h-imidazol-4-ylmethanol hydrochloride,1h-imidazol-5-ylmethanol hydrochloride,4-hydroxymethyl imidazole hcl,1h-imidazole-4-ylmethanol hydrochloride,4 5-hydroxymethylimidazole hydrochloride
IUPAC Name	1H-imidazol-5-ylmethanol;hydrochloride
InChI Key	WFNASTYGEKUMIY-UHFFFAOYSA-N
Molecular Formula	C4H7ClN2O

404

Cyclohexanemethanol, 99%

CAS: 100-49-2 Molecular Formula: C₇H₁₄O Molecular Weight (g/mol): 114.19 InChI Key: VSSAZBXXNIABDN-UHFFFAOYSA-N Synonym: cyclohexanemethanol,cyclohexylcarbinol,hexahydrobenzyl alcohol,cyclohexanecarbinol,methanol, cyclohexyl,cyclohexylmethyl alcohol,benzyl alcohol, hexahydro,usaf do-49,hydroxymethylcyclohexane,hydroxymethyl cyclohexane PubChem CID: 7507 IUPAC Name: cyclohexylmethanol SMILES: C1CCC(CC1)CO

Pricing & Availability
Specifications

PubChem CID	7507
CAS	100-49-2
Molecular Weight (g/mol)	114.19
SMILES	C1CCC(CC1)CO
Synonym	cyclohexanemethanol,cyclohexylcarbinol,hexahydrobenzyl alcohol,cyclohexanecarbinol,methanol, cyclohexyl,cyclohexylmethyl alcohol,benzyl alcohol, hexahydro,usaf do-49,hydroxymethylcyclohexane,hydroxymethyl cyclohexane
IUPAC Name	cyclohexylmethanol
InChI Key	VSSAZBXXNIABDN-UHFFFAOYSA-N
Molecular Formula	C₇H₁₄O

405

3-Phenyl-2-propyn-1-ol, 98+%

CAS: 1504-58-1 Molecular Formula: C9H8O Molecular Weight (g/mol): 132.162 MDL Number: MFCD00040914 InChI Key: NITUNGCLDSFVDL-UHFFFAOYSA-N Synonym: 3-phenyl-2-propyn-1-ol,2-propyn-1-ol, 3-phenyl,3-phenyl-prop-2-yn-1-ol,1-hydroxymethyl-2-phenylacetylene,1-phenyl-1-propyn-3-ol,pubchem13580,3-phenyl-2-propyn1-ol,3-phenylpropargyl alcohol,acmc-1bs1u,1-phenyl-propyn-3-ol PubChem CID: 123115 IUPAC Name: 3-phenylprop-2-yn-1-ol SMILES: C1=CC=C(C=C1)C#CCO

Pricing & Availability
Specifications

PubChem CID	123115
CAS	1504-58-1
Molecular Weight (g/mol)	132.162
MDL Number	MFCD00040914
SMILES	C1=CC=C(C=C1)C#CCO
Synonym	3-phenyl-2-propyn-1-ol,2-propyn-1-ol, 3-phenyl,3-phenyl-prop-2-yn-1-ol,1-hydroxymethyl-2-phenylacetylene,1-phenyl-1-propyn-3-ol,pubchem13580,3-phenyl-2-propyn1-ol,3-phenylpropargyl alcohol,acmc-1bs1u,1-phenyl-propyn-3-ol
IUPAC Name	3-phenylprop-2-yn-1-ol
InChI Key	NITUNGCLDSFVDL-UHFFFAOYSA-N
Molecular Formula	C9H8O

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Triethylene Glycol, Purified, 97%, Spectrum™ Chemical