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CAS RN 137-32-6

CH3H3CHO

CAS RN 137-32-6

IUPAC Name: 2-methylbutan-1-ol
Synonyms: 2-methyl-1-butanol (1)-2-methylbutan-1-ol active amyl alcohol primary active amyl alcohol active primary amyl alcohol methyl-2-butan-1-ol
Molecular Weight (g/mol): 88.15
Molecular Formula: C5H12O
InChi Key: QPRQEDXDYOZYLA-UHFFFAOYNA-N
SMILES: CCC(C)CO
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1

Thermo Scientific Chemicals DL-2-Methyl-1-butanol, 98%

CAS: 137-32-6 Molecular Formula: C5H12O Molecular Weight (g/mol): 88.15 MDL Number: MFCD00004743 InChI Key: QPRQEDXDYOZYLA-UHFFFAOYSA-N Synonym: 2-methyl-1-butanol,active amyl alcohol,1-butanol, 2-methyl,2-methylbutanol,sec-butylcarbinol,dl-2-methyl-1-butanol,2-methyl-n-butanol,2-methylbutyl alcohol,2-methyl butanol-1,primary active amyl alcohol PubChem CID: 8723 ChEBI: CHEBI:48945 IUPAC Name: 2-methylbutan-1-ol SMILES: CCC(C)CO

EDGE
PubChem CID 8723
CAS 137-32-6
Molecular Weight (g/mol) 88.15
ChEBI CHEBI:48945
MDL Number MFCD00004743
SMILES CCC(C)CO
Synonym 2-methyl-1-butanol,active amyl alcohol,1-butanol, 2-methyl,2-methylbutanol,sec-butylcarbinol,dl-2-methyl-1-butanol,2-methyl-n-butanol,2-methylbutyl alcohol,2-methyl butanol-1,primary active amyl alcohol
IUPAC Name 2-methylbutan-1-ol
InChI Key QPRQEDXDYOZYLA-UHFFFAOYSA-N
Molecular Formula C5H12O
2

Thermo Scientific Chemicals (+/-)-2-Methyl-1-butanol, 98%

CAS: 137-32-6 Molecular Formula: C5H12O Molecular Weight (g/mol): 88.15 MDL Number: MFCD00004743 InChI Key: QPRQEDXDYOZYLA-UHFFFAOYSA-N Synonym: 2-methyl-1-butanol,active amyl alcohol,1-butanol, 2-methyl,2-methylbutanol,sec-butylcarbinol,dl-2-methyl-1-butanol,2-methyl-n-butanol,2-methylbutyl alcohol,2-methyl butanol-1,primary active amyl alcohol PubChem CID: 8723 ChEBI: CHEBI:48945 IUPAC Name: 2-methylbutan-1-ol SMILES: CCC(C)CO

PubChem CID 8723
CAS 137-32-6
Molecular Weight (g/mol) 88.15
ChEBI CHEBI:48945
MDL Number MFCD00004743
SMILES CCC(C)CO
Synonym 2-methyl-1-butanol,active amyl alcohol,1-butanol, 2-methyl,2-methylbutanol,sec-butylcarbinol,dl-2-methyl-1-butanol,2-methyl-n-butanol,2-methylbutyl alcohol,2-methyl butanol-1,primary active amyl alcohol
IUPAC Name 2-methylbutan-1-ol
InChI Key QPRQEDXDYOZYLA-UHFFFAOYSA-N
Molecular Formula C5H12O
3

DL-2-Methyl-1-butanol (Synthetic) 97.0+%, TCI America™
SDP

CAS: 137-32-6 Molecular Formula: C5H12O Molecular Weight (g/mol): 88.15 MDL Number: MFCD00004743 InChI Key: QPRQEDXDYOZYLA-UHFFFAOYSA-N Synonym: 2-methyl-1-butanol,active amyl alcohol,1-butanol, 2-methyl,2-methylbutanol,sec-butylcarbinol,dl-2-methyl-1-butanol,2-methyl-n-butanol,2-methylbutyl alcohol,2-methyl butanol-1,primary active amyl alcohol PubChem CID: 8723 ChEBI: CHEBI:48945 IUPAC Name: 2-methylbutan-1-ol SMILES: CCC(C)CO

PubChem CID 8723
CAS 137-32-6
Molecular Weight (g/mol) 88.15
ChEBI CHEBI:48945
MDL Number MFCD00004743
SMILES CCC(C)CO
Synonym 2-methyl-1-butanol,active amyl alcohol,1-butanol, 2-methyl,2-methylbutanol,sec-butylcarbinol,dl-2-methyl-1-butanol,2-methyl-n-butanol,2-methylbutyl alcohol,2-methyl butanol-1,primary active amyl alcohol
IUPAC Name 2-methylbutan-1-ol
InChI Key QPRQEDXDYOZYLA-UHFFFAOYSA-N
Molecular Formula C5H12O