product Name |
(4aR,4bS,5S,6aS,6bS,9aS,10aS,10bS)-6b-(chloroacetyl)-5-hydroxy-4a,6a,8,8-tetramethyl-3,4,4a,4b,5,6,6a,6b,9a,10,10a,10b,11,12-tetradecahydro-2H-naphtho[2',1':4,5]indeno[1,2-d][1,3]dioxol-2-one |
Synonyms |
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Molecular Formula |
C24H33ClO5 |
Molecular Weight |
436.9688 |
InChI |
InChI=1/C24H33ClO5/c1-21(2)29-19-10-16-15-6-5-13-9-14(26)7-8-22(13,3)20(15)17(27)11-23(16,4)24(19,30-21)18(28)12-25/h9,15-17,19-20,27H,5-8,10-12H2,1-4H3/t15-,16-,17-,19-,20+,22-,23-,24+/m0/s1 |
CAS Registry Number |
630-44-4 |
Molecular Structure |
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Density |
1.28g/cm3 |
Boiling point |
565.5°C at 760 mmHg |
Refractive index |
1.575 |
Flash point |
295.8°C |
Vapour Pressur |
3.84E-15mmHg at 25°C |
Hazard Symbols |
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Risk Codes |
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Safety Description |
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