CAS RN 137-32-6

IUPAC Nombre: 2-methylbutan-1-ol

Sinónimos: 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

Peso molecular (g/mol): 88.15

Fórmula molecular: C5H12O

InChi Key: QPRQEDXDYOZYLA-UHFFFAOYNA-N

SMILES: CCC(C)CO

1 – 2 de 2 resultados

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

CAS: 137-32-6 Fórmula molecular: C5H12O Peso molecular (g/mol): 88.15 Número MDL: MFCD00004743 Clave InChI: QPRQEDXDYOZYLA-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 2-metilbutan-1-ol SMILES: CCC(C)CO

Precio y disponibilidad
Especificaciones

Sinónimo	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
Clave InChI	QPRQEDXDYOZYLA-UHFFFAOYSA-N
PubChem CID	8723
Fórmula molecular	C5H12O
CAS	137-32-6
ChEBI	CHEBI:48945
Peso molecular (g/mol)	88.15
Número MDL	MFCD00004743
SMILES	CCC(C)CO
Nombre IUPAC	2-metilbutan-1-ol

DL-2-Metil-1-butanol, 98%

CAS: 137-32-6 Fórmula molecular: C₅H₁₂O Peso molecular (g/mol): 88.15 Número MDL: MFCD00004743 Clave InChI: QPRQEDXDYOZYLA-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 2-metilbutan-1-ol SMILES: CCC(C)CO

Precio y disponibilidad
Especificaciones

Sinónimo	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
Clave InChI	QPRQEDXDYOZYLA-UHFFFAOYSA-N
PubChem CID	8723
Fórmula molecular	C₅H₁₂O
CAS	137-32-6
ChEBI	CHEBI:48945
Peso molecular (g/mol)	88.15
Número MDL	MFCD00004743
SMILES	CCC(C)CO
Nombre IUPAC	2-metilbutan-1-ol

CAS RN 137-32-6

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