Benzene, [2,2-dibromo-3-(1,1-dimethylethyl)cyclopropyl]-, trans-(66444-11-9)
- Name: Benzene, [2,2-dibromo-3-(1,1-dimethylethyl)cyclopropyl]-, trans-
- Synonyms:
- Molecular Formula:C13H16Br2
- Molecular Weight:
- CAS Registry Number:66444-11-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 66443-86-5/2-Heptanone, 7-chloro-1,1,1,3,3,4,4,5,5,6,6,7,7-tridecafluoro-
- 66443-88-7/Morpholine, 4-[[1,2,2,2-tetrafluoro-1-(trifluoromethyl)ethyl]sulfinyl]-
- 66443-91-2/Morpholine, 4-[[1,2,2,2-tetrafluoro-1-(trifluoromethyl)ethyl]sulfonyl]-
- 66443-94-5/Aziridine, 1-(1,1-dimethylethoxy)-2,2,3-trimethyl-
- 66443-95-6/Aziridine, 1-(1,1-dimethylethoxy)-2,2,3,3-tetramethyl-
- 66443-96-7/2-Propene-1-selone, 3-[(4-methoxyphenyl)amino]-1-phenyl-, (Z)-
- 66443-97-8/2-Propene-1-selone, 3-[[4-(dimethylamino)phenyl]amino]-1-phenyl-, (Z)-
- 66443-99-0/1(2H)-Naphthaleneselone, 2-[[[4-(dimethylamino)phenyl]amino]methylene]-3,4-dihydro-
- 66444-00-6/2-Propenal, 3-phenyl-3-selenyl-, sodium salt, (Z)-
- 66444-01-7/2-Naphthalenecarboxaldehyde, 3,4-dihydro-1-selenyl-, sodium salt
- 66444-02-8/Benzene, [2,2-dichloro-1-(1-methylethyl)cyclopropyl]-
- 66444-03-9/Benzene, [2,2-dichloro-3-(1-methylethyl)cyclopropyl]-, trans-
- 66444-04-0/Benzene, [2,2-dichloro-3-(1,1-dimethylethyl)cyclopropyl]-, trans-
- 66444-05-1/Benzene, (2,2-dichloro-1,3,3-trimethylcyclopropyl)-
- 66444-06-2/Benzene, (2,2-dibromo-1-ethylcyclopropyl)-
- 66444-07-3/Benzene, [2,2-dibromo-1-(1-methylethyl)cyclopropyl]-
- 66444-08-4/Benzene, [2,2-dibromo-1-(1,1-dimethylethyl)cyclopropyl]-
- 66444-09-5/Benzene, (2,2-dibromo-3,3-dimethylcyclopropyl)-
- 66444-10-8/Benzene, [2,2-dibromo-3-(1-methylethyl)cyclopropyl]-, trans-
- 66444-11-9/Benzene, [2,2-dibromo-3-(1,1-dimethylethyl)cyclopropyl]-, trans-
- 66444-12-0/Benzene, (2,2-dibromo-1,3-dimethylcyclopropyl)-, trans-
- 66444-13-1/1,3-Cyclohexanedione, 2,2'-[2-(1H-indol-3-yl)ethylidene]bis[5,5-dimethyl-
- 66444-14-2/Urea, [2-(1H-indol-3-yl)ethyl]-
- 66444-41-5/L-Leucine, N-[N-(N-D-alanylglycyl)-N-methyl-L-phenylalanyl]-, methyl ester, mono(trifluoroacetate)
- 66444-64-2/Benzeneacetamide, N-(3-oxo-4-isoxazolidinyl)-
- 66444-71-1/D-Leucine, N-[N-[N-[N-(N-acetyl-L-isoleucyl)-D-alanyl]-D-alanyl]-L-valyl]-
- 66444-72-2/D-Leucine, N-[N-[N-[N-(N-acetyl-L-isoleucyl)-D-alanyl]-D-alanyl]-L-valyl]-, methyl ester
- 66444-79-9/D-Leucine, N-[N-[N-(N-L-isoleucyl-D-alanyl)-D-alanyl]-L-valyl]-, methyl ester
- 66444-81-3/L-Proline, 1-[1-[(1,1-dimethylethoxy)carbonyl]-L-prolyl]-, pentachlorophenyl ester
- 66444-38-0/Glycine, N-[N-[(1,1-dimethylethoxy)carbonyl]-D-alanyl]-