Alcohols and polyols

Alcohols and polyols
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Filtered Search Results

Isoamyl Alcohol (Clear, Colorless/Certified ACS), Fisher Chemical™
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

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 |
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

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 |
Ethyl glycolate, 95%
CAS: 623-50-7 Molecular Formula: C4H8O3 Molecular Weight (g/mol): 104.11 MDL Number: MFCD00021970 InChI Key: ZANNOFHADGWOLI-UHFFFAOYSA-N Synonym: ethyl glycolate,ethyl hydroxyacetate,acetic acid, hydroxy-, ethyl ester,glycolic acid, ethyl ester,ethyl glycollate,hydroxyacetic acid ethyl ester,glycolic acid ethyl ester,unii-c306e91wfk,acetic acid, 2-hydroxy-, ethyl ester,2-hydroxyacetic acid ethyl ester PubChem CID: 12184 IUPAC Name: ethyl 2-hydroxyacetate SMILES: CCOC(=O)CO

PubChem CID | 12184 |
---|---|
CAS | 623-50-7 |
Molecular Weight (g/mol) | 104.11 |
MDL Number | MFCD00021970 |
SMILES | CCOC(=O)CO |
Synonym | ethyl glycolate,ethyl hydroxyacetate,acetic acid, hydroxy-, ethyl ester,glycolic acid, ethyl ester,ethyl glycollate,hydroxyacetic acid ethyl ester,glycolic acid ethyl ester,unii-c306e91wfk,acetic acid, 2-hydroxy-, ethyl ester,2-hydroxyacetic acid ethyl ester |
IUPAC Name | ethyl 2-hydroxyacetate |
InChI Key | ZANNOFHADGWOLI-UHFFFAOYSA-N |
Molecular Formula | C4H8O3 |
1-Methylcyclohexanol, 96%
CAS: 590-67-0 MDL Number: MFCD00003857 InChI Key: VTBOTOBFGSVRMA-UHFFFAOYSA-N Synonym: 1-methylcyclohexanol,cyclohexanol, 1-methyl,1-methyl-1-cyclohexanol,cyclohexanol,methyl,1-methyl-cyclohexanol,1-methylcyclohexyl alcohol,acmc-1b1ai,1-methyl-cyclohexan-1-ol,1-methyl cyclohexanol PubChem CID: 11550 IUPAC Name: 1-methylcyclohexan-1-ol SMILES: CC1(CCCCC1)O
PubChem CID | 11550 |
---|---|
CAS | 590-67-0 |
MDL Number | MFCD00003857 |
SMILES | CC1(CCCCC1)O |
Synonym | 1-methylcyclohexanol,cyclohexanol, 1-methyl,1-methyl-1-cyclohexanol,cyclohexanol,methyl,1-methyl-cyclohexanol,1-methylcyclohexyl alcohol,acmc-1b1ai,1-methyl-cyclohexan-1-ol,1-methyl cyclohexanol |
IUPAC Name | 1-methylcyclohexan-1-ol |
InChI Key | VTBOTOBFGSVRMA-UHFFFAOYSA-N |
Cyclopropyl Carbinol, 99%
CAS: 2516-33-8 Molecular Formula: C4H8O Molecular Weight (g/mol): 72.11 MDL Number: MFCD00001309 InChI Key: GUDMZGLFZNLYEY-UHFFFAOYSA-N Synonym: cyclopropanemethanol,cyclopropyl carbinol,cyclopropylcarbinol,cyclopropylmethyl alcohol,hydroxymethyl cyclopropane,cyclopropanemethyl alcohol,cyclopropylcarbinyl alcohol,hydroxymethylcyclopropane,cyclopropyl-methanol,cyclopropane methanol PubChem CID: 75644 IUPAC Name: cyclopropylmethanol SMILES: OCC1CC1
PubChem CID | 75644 |
---|---|
CAS | 2516-33-8 |
Molecular Weight (g/mol) | 72.11 |
MDL Number | MFCD00001309 |
SMILES | OCC1CC1 |
Synonym | cyclopropanemethanol,cyclopropyl carbinol,cyclopropylcarbinol,cyclopropylmethyl alcohol,hydroxymethyl cyclopropane,cyclopropanemethyl alcohol,cyclopropylcarbinyl alcohol,hydroxymethylcyclopropane,cyclopropyl-methanol,cyclopropane methanol |
IUPAC Name | cyclopropylmethanol |
InChI Key | GUDMZGLFZNLYEY-UHFFFAOYSA-N |
Molecular Formula | C4H8O |
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
PubChem CID | 31260 |
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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 |
(+/-)-1-Phenylethanol, 97%
CAS: 98-85-1 Molecular Formula: C8H10O Molecular Weight (g/mol): 122.167 MDL Number: MFCD00004508 InChI Key: WAPNOHKVXSQRPX-UHFFFAOYSA-N Synonym: methylphenyl carbinol,1-phenylethan-1-ol,alpha-methylbenzyl alcohol,styralyl alcohol,1-phenethyl alcohol,styrallyl alcohol,methylphenylcarbinol,1-phenylethyl alcohol,phenylmethylcarbinol,1-hydroxyethyl benzene PubChem CID: 7409 ChEBI: CHEBI:669 IUPAC Name: 1-phenylethanol SMILES: CC(C1=CC=CC=C1)O
PubChem CID | 7409 |
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CAS | 98-85-1 |
Molecular Weight (g/mol) | 122.167 |
ChEBI | CHEBI:669 |
MDL Number | MFCD00004508 |
SMILES | CC(C1=CC=CC=C1)O |
Synonym | methylphenyl carbinol,1-phenylethan-1-ol,alpha-methylbenzyl alcohol,styralyl alcohol,1-phenethyl alcohol,styrallyl alcohol,methylphenylcarbinol,1-phenylethyl alcohol,phenylmethylcarbinol,1-hydroxyethyl benzene |
IUPAC Name | 1-phenylethanol |
InChI Key | WAPNOHKVXSQRPX-UHFFFAOYSA-N |
Molecular Formula | C8H10O |
2-Methyl-1-propanol, 99+%, ACS reagent
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
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 |
Isobutyl Alcohol, BAKER ANALYZED™ A.C.S. Reagent, J.T. Baker™
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
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 |
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DL-sec-Phenethyl alcohol, 97%
CAS: 98-85-1 Molecular Formula: C8H10O Molecular Weight (g/mol): 122.17 MDL Number: MFCD00004508 InChI Key: WAPNOHKVXSQRPX-UHFFFAOYSA-N Synonym: methylphenyl carbinol,1-phenylethan-1-ol,alpha-methylbenzyl alcohol,styralyl alcohol,1-phenethyl alcohol,styrallyl alcohol,methylphenylcarbinol,1-phenylethyl alcohol,phenylmethylcarbinol,1-hydroxyethyl benzene PubChem CID: 7409 ChEBI: CHEBI:669 IUPAC Name: 1-phenylethanol SMILES: CC(C1=CC=CC=C1)O
PubChem CID | 7409 |
---|---|
CAS | 98-85-1 |
Molecular Weight (g/mol) | 122.17 |
ChEBI | CHEBI:669 |
MDL Number | MFCD00004508 |
SMILES | CC(C1=CC=CC=C1)O |
Synonym | methylphenyl carbinol,1-phenylethan-1-ol,alpha-methylbenzyl alcohol,styralyl alcohol,1-phenethyl alcohol,styrallyl alcohol,methylphenylcarbinol,1-phenylethyl alcohol,phenylmethylcarbinol,1-hydroxyethyl benzene |
IUPAC Name | 1-phenylethanol |
InChI Key | WAPNOHKVXSQRPX-UHFFFAOYSA-N |
Molecular Formula | C8H10O |
2-Methyl-1-propanol, 99+%, Extra Dry, AcroSeal™
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
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-Buten-1-ol, 98+%
CAS: 627-27-0 MDL Number: MFCD00002959 InChI Key: ZSPTYLOMNJNZNG-UHFFFAOYSA-N Synonym: 3-buten-1-ol,allylcarbinol,3-butenyl alcohol,1-buten-4-ol,vinylethyl alcohol,3-butene-1-ol,ch2=chch2ch2oh,homoallyl alcohol,unii-3db2krm1i9,1-hydroxy-3-butene PubChem CID: 69389 IUPAC Name: but-3-en-1-ol SMILES: C=CCCO
PubChem CID | 69389 |
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CAS | 627-27-0 |
MDL Number | MFCD00002959 |
SMILES | C=CCCO |
Synonym | 3-buten-1-ol,allylcarbinol,3-butenyl alcohol,1-buten-4-ol,vinylethyl alcohol,3-butene-1-ol,ch2=chch2ch2oh,homoallyl alcohol,unii-3db2krm1i9,1-hydroxy-3-butene |
IUPAC Name | but-3-en-1-ol |
InChI Key | ZSPTYLOMNJNZNG-UHFFFAOYSA-N |
Phenylethyl Alcohol, USP, Spectrum™ Chemical
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CAS: 60-12-8 Molecular Formula: C8H10O Molecular Weight (g/mol): 122.17 MDL Number: MFCD00002886 InChI Key: WRMNZCZEMHIOCP-UHFFFAOYSA-N IUPAC Name: 2-phenylethan-1-ol SMILES: OCCC1=CC=CC=C1
CAS | 60-12-8 |
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Molecular Weight (g/mol) | 122.17 |
MDL Number | MFCD00002886 |
SMILES | OCCC1=CC=CC=C1 |
IUPAC Name | 2-phenylethan-1-ol |
InChI Key | WRMNZCZEMHIOCP-UHFFFAOYSA-N |
Molecular Formula | C8H10O |
2-Methylcyclohexanol, cis + trans, 97%
CAS: 583-59-5 Molecular Formula: C7H14O Molecular Weight (g/mol): 114.188 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
PubChem CID | 11418 |
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CAS | 583-59-5 |
Molecular Weight (g/mol) | 114.188 |
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 |
1-(4-Methoxyphenyl)ethanol, 95%
CAS: 3319-15-1 Molecular Formula: C9H12O2 Molecular Weight (g/mol): 152.19 MDL Number: MFCD00016857,MFCD09863666,MFCD09863667 InChI Key: IUUULXXWNYKJSL-UHFFFAOYNA-N Synonym: 1-4-methoxyphenyl ethanol,1-4-methoxyphenyl ethan-1-ol,4-methoxy-alpha-methylbenzyl alcohol,4-methoxyphenyl methyl carbinol,1-p-methoxyphenyl ethanol,4-methoxy-.alpha.-methylbenzyl alcohol,1-4-methoxyphenyl-ethanol,acmc-20apae,4-methoxyphenyl ethanol,1 p-methoxyphenyl ethanol PubChem CID: 101148 ChEBI: CHEBI:86566 IUPAC Name: 1-(4-methoxyphenyl)ethanol SMILES: COC1=CC=C(C=C1)C(C)O
PubChem CID | 101148 |
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CAS | 3319-15-1 |
Molecular Weight (g/mol) | 152.19 |
ChEBI | CHEBI:86566 |
MDL Number | MFCD00016857,MFCD09863666,MFCD09863667 |
SMILES | COC1=CC=C(C=C1)C(C)O |
Synonym | 1-4-methoxyphenyl ethanol,1-4-methoxyphenyl ethan-1-ol,4-methoxy-alpha-methylbenzyl alcohol,4-methoxyphenyl methyl carbinol,1-p-methoxyphenyl ethanol,4-methoxy-.alpha.-methylbenzyl alcohol,1-4-methoxyphenyl-ethanol,acmc-20apae,4-methoxyphenyl ethanol,1 p-methoxyphenyl ethanol |
IUPAC Name | 1-(4-methoxyphenyl)ethanol |
InChI Key | IUUULXXWNYKJSL-UHFFFAOYNA-N |
Molecular Formula | C9H12O2 |