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.

1 – 15 of 75 results

1-Pentanol, 99%, pure

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

Pricing and Availability
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

Cyclopentanol, 99%

CAS: 96-41-3 Molecular Formula: C₅H₁₀O Molecular Weight (g/mol): 86.13 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 and Availability
Specifications

PubChem CID	7298
CAS	96-41-3
Molecular Weight (g/mol)	86.13
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

Cyclobutanol, 99+%

CAS: 2919-23-5 Molecular Formula: C4H8O Molecular Weight (g/mol): 72.11 MDL Number: MFCD00001318 InChI Key: KTHXBEHDVMTNOH-UHFFFAOYSA-N Synonym: cyclobutyl alcohol,cyclobutyl hydroxide,hydroxycyclobutane,acmc-1cgim,cyclobutanol,cyclobutanol 1g,ksc206s6t,kthxbehdvmtnoh-uhfffaoysa PubChem CID: 76218 IUPAC Name: cyclobutanol SMILES: OC1CCC1

Pricing and Availability
Specifications

PubChem CID	76218
CAS	2919-23-5
Molecular Weight (g/mol)	72.11
MDL Number	MFCD00001318
SMILES	OC1CCC1
Synonym	cyclobutyl alcohol,cyclobutyl hydroxide,hydroxycyclobutane,acmc-1cgim,cyclobutanol,cyclobutanol 1g,ksc206s6t,kthxbehdvmtnoh-uhfffaoysa
IUPAC Name	cyclobutanol
InChI Key	KTHXBEHDVMTNOH-UHFFFAOYSA-N
Molecular Formula	C4H8O

Cyclobutanemethanol, 99%

CAS: 4415-82-1 Molecular Formula: C₅H₁₀O Molecular Weight (g/mol): 86.13 MDL Number: MFCD00001330 InChI Key: WPOPOPFNZYPKAV-UHFFFAOYSA-N Synonym: cyclobutanemethanol,hydroxymethylcyclobutane,cyclobutylcarbinol,hydroxymethyl cyclobutane,cyclobutyl methanol,cyclobutyl-methanol,cyclobutanecarbinol,cyclobutane carbinol,pubchem23465 PubChem CID: 78130 IUPAC Name: cyclobutylmethanol SMILES: C1CC(C1)CO

Pricing and Availability
Specifications

PubChem CID	78130
CAS	4415-82-1
Molecular Weight (g/mol)	86.13
MDL Number	MFCD00001330
SMILES	C1CC(C1)CO
Synonym	cyclobutanemethanol,hydroxymethylcyclobutane,cyclobutylcarbinol,hydroxymethyl cyclobutane,cyclobutyl methanol,cyclobutyl-methanol,cyclobutanecarbinol,cyclobutane carbinol,pubchem23465
IUPAC Name	cyclobutylmethanol
InChI Key	WPOPOPFNZYPKAV-UHFFFAOYSA-N
Molecular Formula	C₅H₁₀O

3-Cyclopenten-1-ol

CAS: 14320-38-8 Molecular Formula: C5H8O Molecular Weight (g/mol): 84.12 MDL Number: MFCD00798186 InChI Key: WEIMJSIRDZDHAH-UHFFFAOYSA-N IUPAC Name: cyclopent-3-en-1-ol SMILES: OC1CC=CC1

Pricing and Availability
Specifications

CAS	14320-38-8
Molecular Weight (g/mol)	84.12
MDL Number	MFCD00798186
SMILES	OC1CC=CC1
IUPAC Name	cyclopent-3-en-1-ol
InChI Key	WEIMJSIRDZDHAH-UHFFFAOYSA-N
Molecular Formula	C5H8O

Cyclobutanemethanol, 99%

CAS: 4415-82-1 Molecular Formula: C5H10O Molecular Weight (g/mol): 86.134 MDL Number: MFCD00001330 InChI Key: WPOPOPFNZYPKAV-UHFFFAOYSA-N Synonym: cyclobutanemethanol,hydroxymethylcyclobutane,cyclobutylcarbinol,hydroxymethyl cyclobutane,cyclobutyl methanol,cyclobutyl-methanol,cyclobutanecarbinol,cyclobutane carbinol,pubchem23465 PubChem CID: 78130 IUPAC Name: cyclobutylmethanol SMILES: C1CC(C1)CO

Pricing and Availability
Specifications

PubChem CID	78130
CAS	4415-82-1
Molecular Weight (g/mol)	86.134
MDL Number	MFCD00001330
SMILES	C1CC(C1)CO
Synonym	cyclobutanemethanol,hydroxymethylcyclobutane,cyclobutylcarbinol,hydroxymethyl cyclobutane,cyclobutyl methanol,cyclobutyl-methanol,cyclobutanecarbinol,cyclobutane carbinol,pubchem23465
IUPAC Name	cyclobutylmethanol
InChI Key	WPOPOPFNZYPKAV-UHFFFAOYSA-N
Molecular Formula	C5H10O

3-Methyl-1-butanol, ACS reagent

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 and 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

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 and 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

2-Methylcyclohexanol, 99%, mixture of cis and trans

CAS: 583-59-5 Molecular Formula: C₇H₁₄O Molecular Weight (g/mol): 114.19 MDL Number: MFCD00001443 InChI Key: NDVWOBYBJYUSMF-UHFFFAOYSA-N Synonym: 2-methylcyclohexanol,cyclohexanol, 2-methyl,o-methylcyclohexanol,1-methyl-2-cyclohexanol,2-methyl-1-cyclohexanol,2-methylcyclohexyl alcohol,cyclohexanol, o-methyl,cis-2-methylcyclohexanol,2-methyl-cyclohexanol,2-methylcyclohexanol, mixed isomers PubChem CID: 11418 IUPAC Name: 2-methylcyclohexan-1-ol SMILES: CC1CCCCC1O

Pricing and Availability
Specifications

PubChem CID	11418
CAS	583-59-5
Molecular Weight (g/mol)	114.19
MDL Number	MFCD00001443
SMILES	CC1CCCCC1O
Synonym	2-methylcyclohexanol,cyclohexanol, 2-methyl,o-methylcyclohexanol,1-methyl-2-cyclohexanol,2-methyl-1-cyclohexanol,2-methylcyclohexyl alcohol,cyclohexanol, o-methyl,cis-2-methylcyclohexanol,2-methyl-cyclohexanol,2-methylcyclohexanol, mixed isomers
IUPAC Name	2-methylcyclohexan-1-ol
InChI Key	NDVWOBYBJYUSMF-UHFFFAOYSA-N
Molecular Formula	C₇H₁₄O

3-Methyl-1-butanol, 99%, for biochemistry, AcroSeal™

CAS: 123-51-3 Molecular Formula: C₅H₁₂O Molecular Weight (g/mol): 88.15 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 and Availability
Specifications

PubChem CID	31260
CAS	123-51-3
Molecular Weight (g/mol)	88.15
ChEBI	CHEBI:15837
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

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

Pricing and Availability
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

3-Pentyn-1-ol, 99%

CAS: 10229-10-4 Molecular Formula: C₅H₈O Molecular Weight (g/mol): 84.12 MDL Number: MFCD00002956 InChI Key: IDYNOORNKYEHHO-UHFFFAOYSA-N Synonym: 3-pentyn-1-ol,3-pentynol,acmc-1bxad PubChem CID: 66295 IUPAC Name: pent-3-yn-1-ol SMILES: CC#CCCO

Pricing and Availability
Specifications

PubChem CID	66295
CAS	10229-10-4
Molecular Weight (g/mol)	84.12
MDL Number	MFCD00002956
SMILES	CC#CCCO
Synonym	3-pentyn-1-ol,3-pentynol,acmc-1bxad
IUPAC Name	pent-3-yn-1-ol
InChI Key	IDYNOORNKYEHHO-UHFFFAOYSA-N
Molecular Formula	C₅H₈O

2-Methyl-1-propanol, 99+%, Extra Pure

CAS: 78-83-1 Molecular Formula: C₄H₁₀O Molecular Weight (g/mol): 74.12 MDL Number: MFCD00004740 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 and Availability
Specifications

PubChem CID	6560
CAS	78-83-1
Molecular Weight (g/mol)	74.12
ChEBI	CHEBI:46645
MDL Number	MFCD00004740
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

3-Methyl-1-pentanol, 99+%

CAS: 589-35-5 Molecular Formula: C₆H₁₄O Molecular Weight (g/mol): 102.18 MDL Number: MFCD00002937 InChI Key: IWTBVKIGCDZRPL-UHFFFAOYSA-N Synonym: 3-methyl-1-pentanol,3-methylpentanol,1-pentanol, 3-methyl,2-ethyl-4-butanol,3-ethyl-1-butanol,3-ethylbutanol,3-methyl pentanol,fema no. 3762,3-methyl pentan-1-ol,3-methyl-pentan-1-ol PubChem CID: 11508 ChEBI: CHEBI:87381 IUPAC Name: 3-methylpentan-1-ol SMILES: CCC(C)CCO

Pricing and Availability
Specifications

PubChem CID	11508
CAS	589-35-5
Molecular Weight (g/mol)	102.18
ChEBI	CHEBI:87381
MDL Number	MFCD00002937
SMILES	CCC(C)CCO
Synonym	3-methyl-1-pentanol,3-methylpentanol,1-pentanol, 3-methyl,2-ethyl-4-butanol,3-ethyl-1-butanol,3-ethylbutanol,3-methyl pentanol,fema no. 3762,3-methyl pentan-1-ol,3-methyl-pentan-1-ol
IUPAC Name	3-methylpentan-1-ol
InChI Key	IWTBVKIGCDZRPL-UHFFFAOYSA-N
Molecular Formula	C₆H₁₄O

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 and 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

Alcohols and polyols

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