Cyclopentane, 1,2,3,4,5-pentabromo-(38454-64-7)
- Name: Cyclopentane, 1,2,3,4,5-pentabromo-
- Synonyms:
- Molecular Formula:C5H5Br5
- Molecular Weight:464.615
- CAS Registry Number:38454-64-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 38451-22-8/Phosphorane, 1,8-octanediylidenebis[triphenyl-
- 38452-18-5/Benzene, 2-chloro-1-methoxy-4-(methylsulfinyl)-
- 38452-19-6/Benzene, 1,2-dichloro-3-(methylsulfinyl)-
- 38453-21-3/L-Tyrosine, N-(2,2-dimethyl-1-oxopropyl)-, ethyl ester
- 38453-30-4/8-Quinolinol, 5-chloro-7-fluoro-
- 38453-31-5/8-Quinolinol, 5-bromo-7-fluoro-
- 38453-32-6/8-Quinolinol, 7-fluoro-5-iodo-
- 38453-69-9/Benzoic acid, 2-[2-(4-chlorophenyl)ethenyl]-, (E)-
- 38453-75-7/1H-2-Benzopyran-1-one, 3-(4-chlorophenyl)-3,4-dihydro-
- 38453-87-1/1H-Indene, 2-(4-bromophenyl)-
- 38453-93-9/3-ETHOXYCARBONYL-1-(TERT-BUTYL)PENTANE-1,4-DIONE
- 38453-94-0/ETHYL 5-(TERT-BUTYL)-2-METHYL-3-FUROATE
- 38453-96-2/Ethanone, 1-[5-(1,1-dimethylethyl)-2-methyl-3-furanyl]-
- 38454-03-4/Benzoic acid, 4-methoxy-, 4-[(4-butylphenoxy)carbonyl]phenyl ester
- 38454-16-9/Benzoic acid, 4-(hexyloxy)-, 4-[[4-(hexyloxy)phenoxy]carbonyl]phenyl ester
- 38454-18-1/Heptanoic acid, 4-[(4-ethoxyphenyl)azo]phenyl ester, (E)-
- 38454-19-2/4-(Butyryloxy)benzoic acid 4-methoxyphenyl ester
- 38454-33-0/4-(Butyryloxy)benzoic acid 4-(hexyloxy)phenyl ester
- 38454-37-4/Benzoic acid, 4-methoxy-, 4-(heptyloxy)phenyl ester
- 38454-64-7/Cyclopentane, 1,2,3,4,5-pentabromo-
- 38456-64-3/1H-Benzimidazole-1-carboxamide, 2,3-dihydro-2-oxo-N,3-diphenyl-
- 38457-29-3/Benzene, 1,4-bis(2-butynyloxy)-
- 38459-64-2/Methanone, [4-(2-bromoethoxy)phenyl]phenyl-
- 38459-72-2/Benzenemethanol, 4-(2-bromoethoxy)-
- 38460-56-9/Ethanone, 1,1',1''-(1,3,5-benzenetriyl)tris[2-bromo-
- 38461-17-5/Cyclohexene, 3,5-bis(methylene)-
- 38463-15-9/(2,3,4,5,6-PENTACHLORO)(2',3',4',5',6'-PENTAFLUORO)BENZIL
- 38463-52-4/1,3,2-Oxazaphospholidine, 2-chloro-3-phenyl-, 2-oxide
- 38463-82-0/Benzene, 1,3,5-tribromo-2-(2,3-dibromophenoxy)-
- 38464-03-8/Benzoic acid, 2-[[4-(trifluoromethyl)benzoyl]amino]-