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hexahydro-2H-1,3-dioxadicyclopropa[a,cd]pentalen-2-one (7240-68-8)
Identification
Name:
hexahydro-2H-1,3-dioxadicyclopropa[a,cd]pentalen-2-one
CAS:
7240-68-8
Molecular Formula:
C
7
H
6
O
3
Molecular Weight:
138.1207
InChI:
InChI=1/C7H6O3/c8-7-3-1-2(3)5(10-7)6-4(1)9-6/h1-6H
Molecular Structure:
Properties
Flash Point:
151.1°C
Boiling Point:
361.9°C at 760 mmHg
Density:
1.698g/cm
3
Refractive index:
1.653
Flash Point:
151.1°C
Safety Data
Other Product
3-Oxacyclobuta[cd]pentalen-2(1H)-one,hexahydro-1a-methyl- (9CI)
3-Oxacyclobuta[cd]pentalen-2(1H)-one,hexahydro-5b-methyl- (9CI)
Ethanone,1-(hexahydro-2,3-methanocyclopropa[cd]pentalen-2a(2H)-yl)- (9CI)
1,2,3,5-Ethanediylidene-1H-cyclobuta[cd]pentalen-4(1aH)-one,hexahydro-
1,3,4-Metheno-2H-cyclobuta[cd]pentalen-2-one,1,3,4,5,5,5a,5b,6-octachlorooctahydro- (9CI)
1,3,4-Metheno-2H-cyclobuta[cd]pentalen-2-one,1,1a,3,3a,4,5,5,5a,5b,6-decachlorooctahydro-
1,1a,3,3a,4,5,5,5a-octachlorooctahydro-2H-1,3,4-(methanetriyl)cyclobuta[cd]pentalen-2-one
1,1a,3,3a,4,5,5,5a,5b-nonachlorooctahydro-2H-1,3,4-(methanetriyl)cyclobuta[cd]pentalen-2-one
Octahydro-1,3,5-ethan[1]yl[2]ylidene-2-thiacyclobuta[cd]pentalen-7-one
1-Azacyclopropa[cd]pentalen-2(1H)-one,2a,2b,4a,4b-tetrahydro- (9CI)
1,2a,6b-Triazacyclopenta[cd]pentalen-2(1H)-one,3,4,6,6a-tetrahydro-1-methyl-
1,2,4-Metheno-2H-cyclobuta[cd]pentalen-2-amine,octahydro- (9CI)
1,2,4-Metheno-3H-cyclobuta[cd]pentalen-3-one,octahydro-
1,2,4-Metheno-3H-cyclobuta[cd]pentalen-3-one,octahydro-
1,2-Methanodicyclopropa[cd,gh]pentalen-3-one,octahydro-
2H-Cyclopenta[a]pentalen-2-one,3,3a,3b,4,5,6-hexahydro-3b,6-dihydroxy-3a,5,5-trimethyl-3-methylene-,(3aS,3bR,6S)-
2H-Cyclopenta[a]pentalen-2-one,3,3a,3b,4,5,6- hexahydro-3b,6-dihydroxy-3a,5,5-trimethyl- 3-methylene-,(3aS,3bS,6S)-
1'a,2',3'a,4',5'a,5'b-Hexahydrospiro[1,3-dioxolane-2,3'-[1,2,4]metheno[3H]cyclobuta[cd]pentalen]-5'(1'H)-one
1,2,4-Ethanylylidene-1H-cyclobuta[cd]pentalen-5(1aH)-one, 7-(chloromethylene)hexahydro- (9CI)
Cyclopropa[cd]pentalen-2(1H)-one,3-ethenylhexahydro-1,1-dimethyl-, (2aR,2bR,3R,4aS,4bR)-rel- (9CI)
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