CAS RN 137052-08-5

IUPAC Nome: 1-(oxan-4-yl)ethan-1-one

Sinonimi: 1-(oxan-4-yl)ethanone

Peso molecolare (g/mol): 128.17

Formula molecolare: C7H12O2

InChi Key: VNMXIOWPBADSIC-UHFFFAOYSA-N

SMILES: CC(=O)C1CCOCC1

Punti di ebollizione

Molecular Weight (g/mol)

Percent Purity

Forma fisica

Quantità

CAS: 137052-08-5 Formula molecolare: C7H12O2 Molecular Weight (g/mol): 128.171 Numero MDL: MFCD08704647 InChI Key: VNMXIOWPBADSIC-UHFFFAOYSA-N Sinonimo: 1-tetrahydro-2h-pyran-4-yl ethanone,1-oxan-4-yl ethan-1-one,1-oxan-4-yl ethanone,4-acetyltetrahydropyran,1-tetrahydro-2h-pyran-4-ylethanone,4-acetyltetrahydro-4h-pyran,4-acetyltetrahydro-2h-pyran,1-tetrahydropyran-4-ylethanone,1-tetrahydro-pyran-4-yl-ethanone,1-tetrahydro-2h-pyran-4-yl ethan-1-one PubChem CID: 9877365 IUPAC Name: 1-(oxan-4-yl)ethanone SMILES: CC(=O)C1CCOCC1

Prezzi e disponibilità
Specifiche

Sinonimo	1-tetrahydro-2h-pyran-4-yl ethanone,1-oxan-4-yl ethan-1-one,1-oxan-4-yl ethanone,4-acetyltetrahydropyran,1-tetrahydro-2h-pyran-4-ylethanone,4-acetyltetrahydro-4h-pyran,4-acetyltetrahydro-2h-pyran,1-tetrahydropyran-4-ylethanone,1-tetrahydro-pyran-4-yl-ethanone,1-tetrahydro-2h-pyran-4-yl ethan-1-one
Numero MDL	MFCD08704647
PubChem CID	9877365
Formula molecolare	C7H12O2
CAS	137052-08-5
Molecular Weight (g/mol)	128.171
SMILES	CC(=O)C1CCOCC1
IUPAC Name	1-(oxan-4-yl)ethanone
InChI Key	VNMXIOWPBADSIC-UHFFFAOYSA-N

CAS RN 137052-08-5

CAS RN 137052-08-5

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