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.

Search Within Results

466 – 480 of 4,994 results

466

2-Methyl-3-buten-1-ol, 98%

CAS: 4516-90-9 Molecular Formula: C₅H₁₀O Molecular Weight (g/mol): 86.13 InChI Key: NVGOATMUHKIQQG-UHFFFAOYSA-N Synonym: 2-methyl-3-buten-1-ol,3-buten-1-ol, 2-methyl,2-methyl-but-3-en-1-ol,3-buten-1-ol, 2-methyl-, 2s,acmc-20mpc0,acmc-1bn7w,2-methyl-3-butene-1-ol,1-hydroxy-2-methyl-3-butene,nvgoatmuhkiqqg-uhfffaoysa PubChem CID: 94292 IUPAC Name: 2-methylbut-3-en-1-ol SMILES: CC(CO)C=C

Pricing & Availability
Specifications

PubChem CID	94292
CAS	4516-90-9
Molecular Weight (g/mol)	86.13
SMILES	CC(CO)C=C
Synonym	2-methyl-3-buten-1-ol,3-buten-1-ol, 2-methyl,2-methyl-but-3-en-1-ol,3-buten-1-ol, 2-methyl-, 2s,acmc-20mpc0,acmc-1bn7w,2-methyl-3-butene-1-ol,1-hydroxy-2-methyl-3-butene,nvgoatmuhkiqqg-uhfffaoysa
IUPAC Name	2-methylbut-3-en-1-ol
InChI Key	NVGOATMUHKIQQG-UHFFFAOYSA-N
Molecular Formula	C₅H₁₀O

467

2-Cyclopentylethanol, 98+%

CAS: 766-00-7 Molecular Formula: C7H14O Molecular Weight (g/mol): 114.188 MDL Number: MFCD00019301 InChI Key: JEXQWCBPEWHFKC-UHFFFAOYSA-N Synonym: cyclopentaneethanol,2-cyclopentylethan-1-ol,2-cyclopentaneethanol,2-hydroxyethylcyclopentane,2-cyclopentyl-ethanol,2-cyclopentyl ethanol,cyclopentylethanol,cyclopentane-ethanol,2-cyclopentanethanol,acmc-1bgun PubChem CID: 69833 IUPAC Name: 2-cyclopentylethanol SMILES: C1CCC(C1)CCO

Pricing & Availability
Specifications

PubChem CID	69833
CAS	766-00-7
Molecular Weight (g/mol)	114.188
MDL Number	MFCD00019301
SMILES	C1CCC(C1)CCO
Synonym	cyclopentaneethanol,2-cyclopentylethan-1-ol,2-cyclopentaneethanol,2-hydroxyethylcyclopentane,2-cyclopentyl-ethanol,2-cyclopentyl ethanol,cyclopentylethanol,cyclopentane-ethanol,2-cyclopentanethanol,acmc-1bgun
IUPAC Name	2-cyclopentylethanol
InChI Key	JEXQWCBPEWHFKC-UHFFFAOYSA-N
Molecular Formula	C7H14O

468

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

469

(R)-(-)-1,2-Propanediol, 98%

CAS: 4254-14-2 Molecular Formula: C3H8O2 Molecular Weight (g/mol): 76.095 MDL Number: MFCD00066248 InChI Key: DNIAPMSPPWPWGF-GSVOUGTGSA-N Synonym: r---1,2-propanediol,r-propane-1,2-diol,2r-propane-1,2-diol,r-1,2-propanediol,r-propylene glycol,2r-1,2-propanediol,r---1,2-dihydroxypropane,unii-602hn5l69h PubChem CID: 259994 ChEBI: CHEBI:28972 IUPAC Name: (2R)-propane-1,2-diol SMILES: CC(CO)O

Pricing & Availability
Specifications

PubChem CID	259994
CAS	4254-14-2
Molecular Weight (g/mol)	76.095
ChEBI	CHEBI:28972
MDL Number	MFCD00066248
SMILES	CC(CO)O
Synonym	r---1,2-propanediol,r-propane-1,2-diol,2r-propane-1,2-diol,r-1,2-propanediol,r-propylene glycol,2r-1,2-propanediol,r---1,2-dihydroxypropane,unii-602hn5l69h
IUPAC Name	(2R)-propane-1,2-diol
InChI Key	DNIAPMSPPWPWGF-GSVOUGTGSA-N
Molecular Formula	C3H8O2

470

alpha-Bisabolol, 96%

CAS: 515-69-5 Molecular Formula: C15H26O Molecular Weight (g/mol): 222.372 MDL Number: MFCD03846910 InChI Key: RGZSQWQPBWRIAQ-LSDHHAIUSA-N Synonym: bisabolol,alpha-bisabolol,+-alpha-bisabolol,d-alpha-bisabolol,.alpha.-bisabolol,+-1'r,2r-alpha-bisabolol,2r-6-methyl-2-1r-4-methylcyclohex-3-en-1-yl hept-5-en-2-ol,3-cyclohexene-1-methanol, .alpha.,4-dimethyl-.alpha.-4-methyl-3-pentenyl-, r*,r*,dsstox_cid_25964,dsstox_rid_81260 PubChem CID: 1549992 IUPAC Name: (2R)-6-methyl-2-[(1R)-4-methylcyclohex-3-en-1-yl]hept-5-en-2-ol SMILES: CC1=CCC(CC1)C(C)(CCC=C(C)C)O

Pricing & Availability
Specifications

PubChem CID	1549992
CAS	515-69-5
Molecular Weight (g/mol)	222.372
MDL Number	MFCD03846910
SMILES	CC1=CCC(CC1)C(C)(CCC=C(C)C)O
Synonym	bisabolol,alpha-bisabolol,+-alpha-bisabolol,d-alpha-bisabolol,.alpha.-bisabolol,+-1'r,2r-alpha-bisabolol,2r-6-methyl-2-1r-4-methylcyclohex-3-en-1-yl hept-5-en-2-ol,3-cyclohexene-1-methanol, .alpha.,4-dimethyl-.alpha.-4-methyl-3-pentenyl-, r,r,dsstox_cid_25964,dsstox_rid_81260
IUPAC Name	(2R)-6-methyl-2-[(1R)-4-methylcyclohex-3-en-1-yl]hept-5-en-2-ol
InChI Key	RGZSQWQPBWRIAQ-LSDHHAIUSA-N
Molecular Formula	C15H26O

471

cis-1,2-Cyclopentanediol, 98%

CAS: 5057-98-7 Molecular Formula: C₅H₁₀O₂ Molecular Weight (g/mol): 102.13 MDL Number: MFCD00134192 InChI Key: VCVOSERVUCJNPR-SYDPRGILSA-N Synonym: cis-1,2-cyclopentanediol,cis-cyclopentane-1,2-diol,cis-1,2-dihydroxycyclopentane,1r,2s-cyclopentane-1,2-diol,1s,2r cyclopentane-1,2-diol,cis-1,2-cyclopentandiol,1,2-cis-cyclopentanediol,cis-1,2-cyclopen-tanediol,cis-cyclopenten-1,2-diol,1alpha,2alpha-cyclopentanediol PubChem CID: 2733293 IUPAC Name: (1R,2S)-cyclopentane-1,2-diol SMILES: C1CC(C(C1)O)O

Pricing & Availability
Specifications

PubChem CID	2733293
CAS	5057-98-7
Molecular Weight (g/mol)	102.13
MDL Number	MFCD00134192
SMILES	C1CC(C(C1)O)O
Synonym	cis-1,2-cyclopentanediol,cis-cyclopentane-1,2-diol,cis-1,2-dihydroxycyclopentane,1r,2s-cyclopentane-1,2-diol,1s,2r cyclopentane-1,2-diol,cis-1,2-cyclopentandiol,1,2-cis-cyclopentanediol,cis-1,2-cyclopen-tanediol,cis-cyclopenten-1,2-diol,1alpha,2alpha-cyclopentanediol
IUPAC Name	(1R,2S)-cyclopentane-1,2-diol
InChI Key	VCVOSERVUCJNPR-SYDPRGILSA-N
Molecular Formula	C₅H₁₀O₂

472

Titanium(IV) n-butoxide, 98+%

CAS: 5593-70-4 Molecular Formula: C₁₆H₃₆O₄Ti Molecular Weight (g/mol): 340.35 MDL Number: MFCD00009433 InChI Key: FPCJKVGGYOAWIZ-UHFFFAOYSA-N Synonym: butyl titanate,butan-1-ol; titanium,titanium n-butoxide,tetrabutyl orthotitanate,tetrabutyl titanate,1-butanol; titanium,tetra butyl orthotitanate,tetrabutyl ortho-titanate PubChem CID: 25203927 IUPAC Name: butan-1-ol;titanium SMILES: CCCCO.CCCCO.CCCCO.CCCCO.[Ti]

Pricing & Availability
Specifications

PubChem CID	25203927
CAS	5593-70-4
Molecular Weight (g/mol)	340.35
MDL Number	MFCD00009433
SMILES	CCCCO.CCCCO.CCCCO.CCCCO.[Ti]
Synonym	butyl titanate,butan-1-ol; titanium,titanium n-butoxide,tetrabutyl orthotitanate,tetrabutyl titanate,1-butanol; titanium,tetra butyl orthotitanate,tetrabutyl ortho-titanate
IUPAC Name	butan-1-ol;titanium
InChI Key	FPCJKVGGYOAWIZ-UHFFFAOYSA-N
Molecular Formula	C₁₆H₃₆O₄Ti

473

2-Methyl-2,4-pentanediol, 99+%

CAS: 107-41-5 Molecular Formula: C₆H₁₄O₂ Molecular Weight (g/mol): 118.18 InChI Key: SVTBMSDMJJWYQN-UHFFFAOYSA-N Synonym: hexylene glycol,2-methyl-2,4-pentanediol,pinakon,2,4-dihydroxy-2-methylpentane,2,4-pentanediol, 2-methyl,diolane,isol,4-methyl-2,4-pentanediol,1,1,3-trimethyltrimethylenediol,2-methyl pentane-2,4-diol PubChem CID: 7870 ChEBI: CHEBI:62995 IUPAC Name: 2-methylpentane-2,4-diol SMILES: CC(CC(C)(C)O)O

Pricing & Availability
Specifications

PubChem CID	7870
CAS	107-41-5
Molecular Weight (g/mol)	118.18
ChEBI	CHEBI:62995
SMILES	CC(CC(C)(C)O)O
Synonym	hexylene glycol,2-methyl-2,4-pentanediol,pinakon,2,4-dihydroxy-2-methylpentane,2,4-pentanediol, 2-methyl,diolane,isol,4-methyl-2,4-pentanediol,1,1,3-trimethyltrimethylenediol,2-methyl pentane-2,4-diol
IUPAC Name	2-methylpentane-2,4-diol
InChI Key	SVTBMSDMJJWYQN-UHFFFAOYSA-N
Molecular Formula	C₆H₁₄O₂

474

Desvenlafaxine, 97%

CAS: 93413-62-8 Molecular Formula: C₁₆H₂₅NO₂ Molecular Weight (g/mol): 263.38 InChI Key: KYYIDSXMWOZKMP-UHFFFAOYSA-N Synonym: desvenlafaxine,o-desmethylvenlafaxine,4-2-dimethylamino-1-1-hydroxycyclohexyl ethyl phenol,pristiq,o-desmethyl venlafaxine,desvenlafaxine inn:ban,desvenlafaxine inn,o-desmethylvenlafaxine odv,1-2-dimethylamino-1-4-hydroxyphenyl ethyl cyclohexanol PubChem CID: 125017 ChEBI: CHEBI:83527 IUPAC Name: 4-[2-(dimethylamino)-1-(1-hydroxycyclohexyl)ethyl]phenol SMILES: CN(C)CC(C1=CC=C(C=C1)O)C2(CCCCC2)O

Pricing & Availability
Specifications

PubChem CID	125017
CAS	93413-62-8
Molecular Weight (g/mol)	263.38
ChEBI	CHEBI:83527
SMILES	CN(C)CC(C1=CC=C(C=C1)O)C2(CCCCC2)O
Synonym	desvenlafaxine,o-desmethylvenlafaxine,4-2-dimethylamino-1-1-hydroxycyclohexyl ethyl phenol,pristiq,o-desmethyl venlafaxine,desvenlafaxine inn:ban,desvenlafaxine inn,o-desmethylvenlafaxine odv,1-2-dimethylamino-1-4-hydroxyphenyl ethyl cyclohexanol
IUPAC Name	4-[2-(dimethylamino)-1-(1-hydroxycyclohexyl)ethyl]phenol
InChI Key	KYYIDSXMWOZKMP-UHFFFAOYSA-N
Molecular Formula	C₁₆H₂₅NO₂

475

3-Methyl-1-butanol, ACS, 98.5+%

CAS: 123-51-3 Molecular Formula: C5H12O Molecular Weight (g/mol): 88.15 MDL Number: MFCD00002934 InChI Key: PHTQWCKDNZKARW-UHFFFAOYSA-N Synonym: 3-methyl-1-butanol,isoamyl alcohol,isopentyl alcohol,isopentanol,3-methylbutanol,1-butanol, 3-methyl,isoamylol,isobutylcarbinol,iso-amylalkohol,isobutyl carbinol PubChem CID: 31260 ChEBI: CHEBI:15837 IUPAC Name: 3-methylbutan-1-ol SMILES: CC(C)CCO

Pricing & Availability
Specifications

PubChem CID	31260
CAS	123-51-3
Molecular Weight (g/mol)	88.15
ChEBI	CHEBI:15837
MDL Number	MFCD00002934
SMILES	CC(C)CCO
Synonym	3-methyl-1-butanol,isoamyl alcohol,isopentyl alcohol,isopentanol,3-methylbutanol,1-butanol, 3-methyl,isoamylol,isobutylcarbinol,iso-amylalkohol,isobutyl carbinol
IUPAC Name	3-methylbutan-1-ol
InChI Key	PHTQWCKDNZKARW-UHFFFAOYSA-N
Molecular Formula	C5H12O

476

Zirconium(IV) tert-butoxide, 99.99% (metals basis), 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

477

3-Methyl-2-buten-1-ol, 98+%

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

478

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

Pricing & Availability
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

479

Promotions Available

Isobutyl Alcohol, 99.0% min, ACS, MilliporeSigma™

CAS: 78-83-1 Molecular Formula: C4H10O Molecular Weight (g/mol): 74.123 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)	74.123
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

480

4,4-Dimethylcyclohexan-1-ol, 95%, Thermo Scientific™

CAS: 932-01-4 Molecular Formula: C8H16O Molecular Weight (g/mol): 128.22 MDL Number: MFCD00101954 InChI Key: VUQOIZPFYIVUKD-UHFFFAOYSA-N PubChem CID: 136735 IUPAC Name: 4,4-dimethylcyclohexan-1-ol SMILES: CC1(C)CCC(O)CC1

Pricing & Availability
Specifications

PubChem CID	136735
CAS	932-01-4
Molecular Weight (g/mol)	128.22
MDL Number	MFCD00101954
SMILES	CC1(C)CCC(O)CC1
IUPAC Name	4,4-dimethylcyclohexan-1-ol
InChI Key	VUQOIZPFYIVUKD-UHFFFAOYSA-N
Molecular Formula	C8H16O

Alcohols and polyols

Filtered Search Results

Narrow Results