8-Ethenylbicyclo<4.4.0>deca-1,5-dien(81428-42-4)
- Name: 8-Ethenylbicyclo<4.4.0>deca-1,5-dien
- Synonyms:
- Molecular Formula:
- Molecular Weight:160.259
- CAS Registry Number:81428-42-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 54482-49-4/5α-Cholest-24-en
- 23405-33-6/Terephthalic acid 1-methoxycarbonylmethyl ester 4-methyl ester
- 377-10-6/2H-decafluoro-1-trifluoromethyl-cyclohexane
- 70990-34-0/Carbonic acid 1-ethoxycarbonyloxy-4,4-dimethyl-2,6-dioxo-cyclohexyl ester ethyl ester
- 75016-90-9/2,4,5-tri-O-benzoyl-D-xylose diethyl dithioacetal
- 56991-25-4/2-Benzyloxycarbonyl-4-benzyloxycarbonylamino-pentanedioic acid 1-benzyl ester 5-methyl ester
- 77147-53-6/(2E)-2-ethylidene-4-methyl-5-oxohexanoic acid
- 35859-02-0/Phenylsulfanyl-acetic acid 2-diethylamino-ethyl ester
- 7567-82-0/<2,2>-paracyclophane-1,10-dione
- 35600-65-8/Chloromethyl-o-tolyl-carbamic acid ethyl ester
- 58228-86-7/4-Cyano-benzoic acid 2-tert-butylsulfanylcarbonyl-ethyl ester
- 70827-82-6/N-(2,3-dimethoxybenzoyl)glycinaethylester
- 58234-92-7/2-[Cyclohexanecarbonyl-(2-isopropyl-phenyl)-amino]-propionic acid methyl ester
- 2809-97-4/N-<1.1-Dimethyl-allyl>-1.1-dimethyl-propargyl-amin
- 38805-94-6/trans-1-Phenyl-2-<4-toluolsulfonyloxy>-cyclopentan
- 4883-91-4/trans-1,2,3-Trijodmethylcyclopropan
- 77923-27-4/2-hydroxyethyl-cyclooctyl-ether
- 39724-40-8/(S)-4-((S)-2-Bromo-1-methyl-ethyl)-1-methyl-cyclohexene
- 74670-97-6/endo-2-(2-hydroxyethyl)-7,7-dimethylnorbornan-2-ol
- 81428-42-4/8-Ethenylbicyclo<4.4.0>deca-1,5-dien
- 55260-77-0/endo-2-hydroxybicyclo<3.3.1>non-6-ene
- 83195-28-2/2,2,2-trifluoroethyl 3-bromopropionate
- 78907-81-0/3-Chlor-4-trimethylsilylpyrazol
- 78712-76-2/1-(6-chlorohexyl)-1H-imidazole
- 37942-20-4/(1R,6S)-7-Phenylsulfanyl-bicyclo[4.1.0]heptane
- 84183-10-8/3-Chlor-5,5-dimethyl-7-phenyl-1-hepten-6-in
- 77785-28-5/(Z)-2-Methoxymethoxy-undec-2-enoic acid ethyl ester
- 38108-60-0/(1R,4R)-exo-3-benzyl-exo-1,7,7-trimethyl-bicyclo<2.2.1>heptan-2-ol
- 75954-58-4/1-dimethylamino-6-phenylocta-1,5,7-triene
- 78314-33-7/[2-((1R,5R)-5-Hydroxymethyl-cyclopent-2-enyl)-[1,3]dithian-2-yl]-methanol