CAS RN 14898-79-4

IUPAC Nome: (2R)-butan-2-ol

Sinonimi: (-)-2-butanol

Peso molecolare (g/mol): 74.12

Formula molecolare: C4H10O

InChi Key: BTANRVKWQNVYAZ-SCSAIBSYSA-N

SMILES: CC[C@@H](C)O

Molecular Weight (g/mol)

Percent Purity

Quantità

Punti di ebollizione

CAS: 14898-79-4 Formula molecolare: C4H10O Molecular Weight (g/mol): 74.123 Numero MDL: MFCD00064280 InChI Key: BTANRVKWQNVYAZ-SCSAIBSYSA-N Sinonimo: r---2-butanol,r-2-butanol,--2-butanol,2r-butan-2-ol,r-butan-2-ol,r---sec-butanol,2-butanol, 2r,unii-dlh38k423j,r---sec-butyl alcohol PubChem CID: 84682 ChEBI: CHEBI:35686 IUPAC Name: (2R)-butan-2-ol SMILES: CCC(C)O

Prezzi e disponibilità
Specifiche

Sinonimo	r---2-butanol,r-2-butanol,--2-butanol,2r-butan-2-ol,r-butan-2-ol,r---sec-butanol,2-butanol, 2r,unii-dlh38k423j,r---sec-butyl alcohol
Numero MDL	MFCD00064280
PubChem CID	84682
Formula molecolare	C4H10O
CAS	14898-79-4
Molecular Weight (g/mol)	74.123
ChEBI	CHEBI:35686
SMILES	CCC(C)O
IUPAC Name	(2R)-butan-2-ol
InChI Key	BTANRVKWQNVYAZ-SCSAIBSYSA-N

Sinonimo	r---2-butanol,r-2-butanol,--2-butanol,2r-butan-2-ol,r-butan-2-ol,r---sec-butanol,2-butanol, 2r,unii-dlh38k423j,r---sec-butyl alcohol
Numero MDL	MFCD00064280
PubChem CID	84682
Formula molecolare	C4H10O
CAS	14898-79-4
Molecular Weight (g/mol)	74.123
ChEBI	CHEBI:35686
SMILES	CCC(C)O
IUPAC Name	(2R)-butan-2-ol
InChI Key	BTANRVKWQNVYAZ-SCSAIBSYSA-N

CAS RN 14898-79-4

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