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2-Butenoic acid,2-methyl-,(1aR,1bS,4aR,7aS,7bS,8R,9R,9aS)-9-(acetyloxy)-1,1a,1b,4,4a,5,7a,7b,8,9-decahydro-4a,7b-dihydroxy-3-(hydroxymethyl)-1,1,6,8-tetramethyl-5-oxo-9aH-cyclopropa[3,4]benz[1,2-e]azulen-9a-ylester, (2E)- (9CI) (250268-55-4)

Identification
Name:2-Butenoic acid,2-methyl-,(1aR,1bS,4aR,7aS,7bS,8R,9R,9aS)-9-(acetyloxy)-1,1a,1b,4,4a,5,7a,7b,8,9-decahydro-4a,7b-dihydroxy-3-(hydroxymethyl)-1,1,6,8-tetramethyl-5-oxo-9aH-cyclopropa[3,4]benz[1,2-e]azulen-9a-ylester, (2E)- (9CI)
Synonyms:12-O-Acetylphorbol-13-tiglate
CAS:250268-55-4
Molecular Formula: C27H36 O8
Molecular Weight: 488.5699
InChI: InChI=1/C27H36O8/c1-8-13(2)23(31)35-27-20(24(27,6)7)18-10-17(12-28)11-25(32)19(9-14(3)21(25)30)26(18,33)15(4)22(27)34-16(5)29/h8-10,15,18-20,22,28,32-33H,11-12H2,1-7H3/b13-8-/t15-,18?,19?,20?,22-,25-,26-,27-/m1/s1
Molecular Structure: (C27H36O8) 12-O-Acetylphorbol-13-tiglate
Properties
Flash Point: 200.7°C
Boiling Point: 618.2°Cat760mmHg
Density:1.3g/cm3
Refractive index:1.589
Flash Point: 200.7°C
Safety Data
 

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