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(4aS,4bS,6aS,9aR,10aS,10bR,12S)-6b-acetyl-6a,8-dimethyl-8-phenyl-3,4,5,6,6a,6b,9a,10,10a,10b,11,12-dodecahydro-12,4a-(epoxymethano)naphtho[2',1':4,5]indeno[1,2-d][1,3]dioxol-2(4bH)-one (3418-87-9)

Identification
Name:(4aS,4bS,6aS,9aR,10aS,10bR,12S)-6b-acetyl-6a,8-dimethyl-8-phenyl-3,4,5,6,6a,6b,9a,10,10a,10b,11,12-dodecahydro-12,4a-(epoxymethano)naphtho[2',1':4,5]indeno[1,2-d][1,3]dioxol-2(4bH)-one
Synonyms:AC1L5S1E
CAS:3418-87-9
Molecular Formula: C29H34O5
Molecular Weight: 462.5773
InChI: InChI=1/C29H34O5/c1-17(30)29-25(33-27(3,34-29)18-7-5-4-6-8-18)15-22-20-14-24-23-13-19(31)9-12-28(23,16-32-24)21(20)10-11-26(22,29)2/h4-8,13,20-22,24-25H,9-12,14-16H2,1-3H3/t20-,21+,22+,24+,25-,26+,27?,28+,29?/m1/s1
Molecular Structure: (C29H34O5) AC1L5S1E
Properties
Flash Point: 264.9°C
Boiling Point: 619.9°C at 760 mmHg
Density:1.27g/cm3
Refractive index:1.613
Flash Point: 264.9°C
Safety Data
 

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