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(1aR,1bS,4aR,7aS,7bR,8R,9aS)-4a,7b-dihydroxy-1,1,3,6,8-pentamethyl-5-oxo-1,1a,1b,4,4a,5,7a,7b,8,9-decahydro-9aH-cyclopropa[3,4]benzo[1,2-e]azulen-9a-yl (2E)-2-methylbut-2-enoate (57379-42-7)

Identification
Name:(1aR,1bS,4aR,7aS,7bR,8R,9aS)-4a,7b-dihydroxy-1,1,3,6,8-pentamethyl-5-oxo-1,1a,1b,4,4a,5,7a,7b,8,9-decahydro-9aH-cyclopropa[3,4]benzo[1,2-e]azulen-9a-yl (2E)-2-methylbut-2-enoate
Synonyms:2-Butenoic acid, 2-methyl-, 1,1a,1b,4,4a,5,7a,7b,8,9-decahydro-4a,7b-dihydroxy-1,1,3,6,8-pentamethyl-5-oxo-9aH-cyclopropa(3,4)benz(1,2-e)azulen-9a-yl ester, (1aR-(1aalpha,1bbeta,4abeta,7aalpha,7balpha,8alpha,9aalpha))-;57379-42-7
CAS:57379-42-7
Molecular Formula: C25H34O5
Molecular Weight: 414.5345
InChI: InChI=1/C25H34O5/c1-8-14(3)21(27)30-24-12-16(5)25(29)17(19(24)22(24,6)7)9-13(2)11-23(28)18(25)10-15(4)20(23)26/h8-10,16-19,28-29H,11-12H2,1-7H3/b14-8+/t16-,17+,18-,19-,23-,24+,25-/m1/s1
Molecular Structure: (C25H34O5) 2-Butenoic acid, 2-methyl-, 1,1a,1b,4,4a,5,7a,7b,8,9-decahydro-4a,7b-dihydroxy-1,1,3,6,8-pentamethyl...
Properties
Flash Point: 176.9°C
Boiling Point: 538°C at 760 mmHg
Density:1.21g/cm3
Refractive index:1.58
Flash Point: 176.9°C
Safety Data
 

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