cis-bicyclo<3.2.0>heptane(5597-72-8)
- Name: cis-bicyclo<3.2.0>heptane
- Synonyms:
- Molecular Formula:
- Molecular Weight:96.1723
- CAS Registry Number:5597-72-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 124510-56-1/(S)-3-Benzyloxycarbonylamino-N-[phenyl-(1,2,2-trimethyl-propoxycarbonyl)-methyl]-succinamic acid benzyl ester
- 125288-71-3/methyl 5-acetamido-4,7,8,9-tetra-O-benzyl-3,5-dideoxy-3-phenylseleno-D-erythro-β-L-gluco-2-nonulopyranosonate
- 125948-45-0/(2R,3R)-3-Benzyloxy-2-methyl-pentane-1,2-diol
- 124781-58-4/4-(4-methoxyphenyl)-1,2,4-butanetriol
- 129111-80-4/(6E)-3,4,7,11-Tetramethyl-2-phenylthio-1,3,6,10-dodecatetraene
- 128886-67-9/(R)-5-((S)-1,2-Dihydroxy-ethyl)-3-o-tolyl-oxazolidin-2-one
- 126158-29-0/trans-1,4-diphenyl-3-(nitromethyl)azetidin-2-one
- 128965-54-8/(3S,4S)-4-(2-benzoyloxyethyl)-1-carbomethoxy-3-<(1S)-hydroxyethyl>piperidine
- 18060-13-4/5-methoxy-1-phenoxy-pent-2-ene
- 29666-37-3/α-Brom-β-chlorvinyl-p-bromphenyl-keton
- 66967-49-5/(E,E)-4-Phenyl-1,3-butadien-1-yl-phenyl-sulfid
- 167951-44-2/4-acetamidophenyl isocyanate
- 1545-77-3/5-fluoro-acenaphthene-1,2-dione
- 57711-61-2/Benzyl-3-acetoxypropionat
- 35445-91-1/4-Bromo-2-[(2,4-dichloro-phenyl)-hydroxy-methyl]-phenol
- 41842-95-9/C11H15ClNO3P
- 33240-69-6/Bis-(2,3,4,5-tetrachloro-phenyl)-methanone
- 25845-00-5/(2,6-Diiodo-4-nitro-phenoxy)-acetic acid 2,6-diiodo-4-nitro-phenyl ester
- 288302-11-4/5,11,17,23-tetra-t-butyl-25,26,27,28-tetrahydroxycalix-4-arene
- 5597-72-8/cis-bicyclo<3.2.0>heptane
- 36402-43-4/cis-4-Methyl-6-isopropyl-2-oxo-1,3,2-dioxathian
- 51269-13-7/cis-2-Nitrocyclohexan-trans-1,3-diol
- 37555-51-4/(E)-2,6-Heptadienyl-2-trifluormethansulfonat
- 69009-23-0/3-Cyclohexyl-4-hydroxy-cyclobut-3-ene-1,2-dione
- 29419-17-8/15-hydroxy-13,17-dioxa nonacosane
- 38417-51-5/5-Methanesulfinyl-1,2,3-trimethoxy-benzene
- 56405-90-4/3-(2,2-Diphenylcyclopropyl)-3-methyl-1-phenyl-1-butanon
- 14736-35-7/1,3-Bis-(2-methoxycarbonyl-phenyl)-aceton
- 36941-92-1/7,14-diethylacenaphtho[1,2-k]fluoranthene
- 38410-88-7/6,8,9-Trimethyl-1-desoxo-2-desoxyolivinsaeure-anilid
