Bromiranium, 2,3-dimethyl-, trans-(52754-93-5)
- Name: Bromiranium, 2,3-dimethyl-, trans-
- Synonyms:
- Molecular Formula:C4H8Br
- Molecular Weight:
- CAS Registry Number:52754-93-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 52752-58-6/1,3-Butadiene, 1-(1,1-dimethylethoxy)-, (E)-
- 52752-72-4/Cyclohexanone, 2,2'-methylenebis[6-(1-cyclohexen-1-yl)-
- 52752-83-7/Phenol, 2-(4,6-diphenoxy-1,3,5-triazin-2-yl)-
- 52752-84-8/Phenol, 2-(4-methoxy-6-phenoxy-1,3,5-triazin-2-yl)-
- 5275-28-5/4-Piperidinol, 1,2,5-trimethyl-4-(phenylethynyl)-
- 52752-86-0/Phenol, 2-[4,6-bis(dimethylamino)-1,3,5-triazin-2-yl]-
- 52752-87-1/Phenol, 2-[4,6-bis(4-methylphenoxy)-1,3,5-triazin-2-yl]-4-methyl-
- 52752-88-2/Phenol, 2-[4-methoxy-6-(4-methylphenoxy)-1,3,5-triazin-2-yl]-4-methyl-
- 52752-89-3/Phenol, 2-[4-(dimethylamino)-6-methoxy-1,3,5-triazin-2-yl]-4-methyl-
- 52752-90-6/Phenol, 2-[4,6-bis(dimethylamino)-1,3,5-triazin-2-yl]-4-methyl-
- 52752-97-3/Phenol, 4-(4,6-dichloro-1,3,5-triazin-2-yl)-
- 52753-12-5/2-Propenoic acid, 3-(diethoxyphosphinyl)-, (2E)-
- 52753-16-9/Benzo[g]pteridine-2,4(3H,10H)-dione, 10-(2-methylphenyl)-
- 52753-17-0/Benzo[g]pteridine-2,4(3H,10H)-dione, 10-(2,6-dimethylphenyl)-
- 52753-43-2/1-CHLORO-4,5-DIMETHYL-2-NITROBENZENE
- 52753-62-5/1-Naphthalenamine, 8-iodo-
- 52753-91-0/2-Propenoic acid, 3-(2-formylphenyl)-, methyl ester
- 52754-18-4/Cyclohexene, 1,3-dimethyl-, (3R)-
- 52754-56-0/Benzene, 1-chloro-4-(ethylseleno)-
- 52754-93-5/Bromiranium, 2,3-dimethyl-, trans-
- 52754-94-6/Bromiranium, 2,3-dimethyl-, cis-
- 52755-01-8/8-Quinolinol, 2-(2-hydroxyphenyl)-
- 52756-01-1/Urea, N-ethyl-N-[1-methyl-2-[3-(trifluoromethyl)phenyl]ethyl]-
- 52756-02-2/Urea, N,N'-diethyl-N-[1-methyl-2-[3-(trifluoromethyl)phenyl]ethyl]-
- 52756-03-3/Urea, N'-ethyl-N-methyl-N-(1-methyl-2-phenylethyl)-
- 52756-28-2/Alanine, N-benzoyl-N-(3-chloro-4-fluorophenyl)-, ethyl ester
- 52757-40-1/Propanoic acid, 2-cyano-2-hydroxy-
- 52758-21-1/Ethanone, 1-(4-cycloheptylphenyl)-
- 52758-52-8/1H-Inden-1-one, 6-chloro-5-cyclohexyl-2,3-dihydro-
- 52758-59-5/Benzeneacetic acid, 4-cycloheptyl-