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218600-50-1

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218600-50-1 Structure

218600-50-1 Structure
IdentificationBack Directory
[Name]

Olean-9(11)-en-28-oic acid, 3,12-dioxo-, methyl ester (9CI)
[CAS]

218600-50-1
[Synonyms]

218600-50-1
Methyl 3,12-dioxoolean-9(11)-en-28-oate
3,12-Dioxoolean-9(11)-en-28-oic acid methyl ester
Olean-9(11)-en-28-oic acid, 3,12-dioxo-, methyl ester
Olean-9(11)-en-28-oic acid, 3,12-dioxo-, methyl ester (9CI)
(4aS,6aR,6bS,12aS,14aR,14bR)-Methyl 2,2,6a,6b,9,9,12a-heptaMethyl-10,14-dioxo-1,2,3,4,4a,5,6,6a,6b,7,8,8a,9,10,11,12,12a,14,14a,14b-icosahydropicene-4a-carboxylate
(4aS,6aR,6bS,8aR,12aS,14aR,14bS)-methyl 2,2,6a,6b,9,9,12a-heptamethyl-10,14-dioxo-1,2,3,4,4a,5,6,6a,6b,7,8,8a,9,10,11,12,12a,14,14a,14b-icosahydropicene-4a-carboxylate
Methyl (4aS,6aR,6bS,8aR,12aS,14aR,14bS)-2,2,6a,6b,8a,9,9,12a-octamethyl-10,14-dioxo-1,3,4,5,6,6a,6b,7,8,8a,9,10,11,12,12a,14,14a,14b-octadecahydropicene-4a(2H)-carboxylate
[Molecular Formula]

C31H46O4
[MDL Number]

MFCD13194179
[MOL File]

218600-50-1.mol
[Molecular Weight]

482.69
Chemical PropertiesBack Directory
[Boiling point ]

557.1±50.0 °C(Predicted)
[density ]

1.10
[storage temp. ]

2-8°C
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H319-H315-H302-H335
[Precautionary statements ]

P264-P280-P305+P351+P338-P337+P313P-P264-P280-P302+P352-P321-P332+P313-P362-P264-P270-P301+P312-P330-P501
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