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4-Acetyltetradecahydro-11H-benzo[a]cyclopenta[d]cycloocten-11-one (18938-06-2)
Identification
Name:
4-Acetyltetradecahydro-11H-benzo[a]cyclopenta[d]cycloocten-11-one
Synonyms:
4-Acetyltetradecahydro-11H-benzo[a]cyclopenta[d]cycloocten-11-one
CAS:
18938-06-2
Molecular Weight:
0
Molecular Structure:
Properties
Safety Data
Other Product
11H-Benzo[a]fluoren-11-one
11H-benzo[a]fluoren-11-one
11H-Benzo[a]fluoren-11-one oxime
11H-Benzo[b]fluoren-11-one
11-Methyl-11H-cyclopenta[a]phenanthrene
11H-benzo[e]pyrrolo[1,2-a]indol-11-one
11H-Benzo[a]xanthen-11-one, 7a,8,9,10-tetrahydro-
11H-Benzo[b]fluoren-11-one, 4,5,9,10-tetramethoxy-2-methyl-
11-(Triphenylphosphoranylidene)-11H-benzo[a]fluorene
11H-Benzo[a]carbazole,11-methyl-
11H-Benzo[a]fluorene, 11-butyl-
11-methyl-11H-benzo[a]fluorene
Phenol, 4-(3,9-dimethoxy-11H-benzo[a]fluoren-11-yl)-
4-Cycloocten-1-one
5,10-dihydro-11H-5,10-methanodibenzo[a,d][7]annulen-11-one
Spiro[benzo[2,3][1]benzoxepino[6,5,4-ghi]- indolizine-12(11H),6'(6'aH)-[4,11]- methanobenzofuro[3',2':2,3]cyclopenta[1,2-c]- pyridin]-11-one,1',2',3',4',4'a,5'-hexahydro- 7-hydroxy-5,8,8'-trimethoxy-3'-methyl-,[4'S-(4'R,4'aâ,6'â,6'aâ,11'bS*)]-
Spiro[benzo[2,3][1]benzoxepino[6,5,4-ghi]indolizine-12(11H),6'(6'aH)-[4,11]methanobenzofuro[3',2':2,3]cyclopenta[1,2-c]pyridin]-11-one,1,1',2,2',3',4',4'a,5'-octahydro-7-hydroxy-5,8,8'-trimethoxy-3'-methyl-,(4'S,4'aS,6'S,6'aS,11'bR)-
11H-Cyclopenta[a]triphenylen-11-one,9,10,10a,12-tetrahydro-6-methoxy-10a-methyl- (9CI)
11-phenyl-11H-benzo[b]dinaphtho[2,1-d:1',2'-f]phosphepine
11-(Triphenylphosphoranylidene)-11H-benzo[b]fluorene
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