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130233-83-9

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130233-83-9 Structure

130233-83-9 Structure
IdentificationBack Directory
[Name]

Acerogenin G
[CAS]

130233-83-9
[Synonyms]

AcetogeninG
Acerogenin G
Acerogenin G >=95% (LC/MS-ELSD)
3-Heptanone, 1,7-bis(4-hydroxyphenyl)-
[Molecular Formula]

C19H22O3
[MDL Number]

MFCD24849364
[MOL File]

130233-83-9.mol
[Molecular Weight]

298.38
Chemical PropertiesBack Directory
[Boiling point ]

526.7±40.0 °C(Predicted)
[density ]

1.149±0.06 g/cm3(Predicted)
[storage temp. ]

-20°C
[pka]

9.98±0.15(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]


GHS09
[Signal word ]

Warning
[Hazard statements ]

H410
[Precautionary statements ]

P273-P501
[Hazard Codes ]

N
[Risk Statements ]

50
[Safety Statements ]

61
[RIDADR ]

UN 3077 9 / PGIII
[WGK Germany ]

3
Hazard InformationBack Directory
[Definition]

ChEBI:1,7-bis(4-hydroxyphenyl)-3-heptanone is a diarylheptanoid that is 3-heptanone substituted by a 4-hydroxyphenyl group at positions 1 and 7 respectively. It has been isolated from the rhizomes of Curcuma kwangsiensis. It has a role as a plant metabolite. It is a diarylheptanoid, a member of phenols and a ketone.
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