Phosphonium, (3-methyl-2-methylenebutyl)triphenyl-, bromide(33355-56-5)
- Name: Phosphonium, (3-methyl-2-methylenebutyl)triphenyl-, bromide
- Synonyms:
- Molecular Formula:C24H26P.Br
- Molecular Weight:425.348
- CAS Registry Number:33355-56-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 33349-24-5/Benzamide, N-chloro-4-methoxy-
- 33349-49-4/Pyridine, 4-(2-methoxyphenoxy)-
- 33350-28-6/Hydrazinecarboxylic acid, 2-[[[(1,1-dimethylethoxy)carbonyl]amino]acetyl]-, phenylmethyl ester
- 33350-29-7/Hydrazinecarboxylic acid, 2-(aminoacetyl)-, phenylmethyl ester, monohydrochloride
- 33350-59-3/Urea, N-[3-chloro-4-[(chlorodifluoromethyl)thio]phenyl]-N'-methyl-
- 33350-62-8/Benzenemethanamine, N-methoxy-N,a-dimethyl-
- 33350-82-2/Acetic acid, (3-oxopiperazinylidene)-, methyl ester
- 33350-98-0/Ethenone, (4-methylphenyl)phenyl-
- 33351-11-0/[1,1':4',1''-Terphenyl]-2'-carboxylic acid, methyl ester
- 33352-24-8/2-Propanone, 1-amino-1-phenyl-, oxime, (E)-
- 33352-85-1/Piperazine, 1-(1-oxooctadecyl)-
- 33353-51-4/Phosphorous acid, 4-chlorophenyl diethyl ester
- 33353-61-6/Benzene, 1-chloro-5-(1,1-dimethylethyl)-2-methoxy-3-nitro-
- 33353-63-8/Benzenamine, 5-(1,1-dimethylethyl)-2-propoxy-
- 33354-30-2/Phosphonic acid, (1-ethoxyethyl)-, 2-chloroethyl ethyl ester
- 33354-57-3/Phenol, 2-azido-5-nitro-
- 33354-91-5/Pyridine, 2,4,6-tripropyl-
- 33354-97-1/Piperidine, 2-pentyl-
- 33354-98-2/Piperidine, 2-nonyl-
- 33355-56-5/Phosphonium, (3-methyl-2-methylenebutyl)triphenyl-, bromide
- 33356-46-6/Silane, trimethyl[2-(methylthio)phenyl]-
- 33357-46-9/Benzamide, N-2-quinolinyl-
- 33357-47-0/N-(1-Isoquinolinyl)benzamide
- 33358-23-5/1,2,4-Cyclopentanetrione, 3-[(4-chlorophenyl)methylene]-5-methyl-
- 33358-37-1/Benzene, 4-methoxy-2-nitro-1-(phenylthio)-
- 33358-47-3/Benzoic acid, 3-nitro-2-(phenylthio)-, methyl ester
- 3335-86-2/2H-Indol-2-one, 1,3-dihydro-3-hydroxy-1-methyl-
- 3335-94-2/2H-Indol-2-one, 3-(4-chlorophenyl)-1,3-dihydro-1-methyl-
- 33359-68-1/7-METHYL-4-OXO-4H-PYRIDO[1,2-A]PYRIMIDINE-3-CARBOXYLIC ACID
- 3335-99-7/2H-Indol-2-one, 1,3-dihydro-3-(hydroxymethylene)-1-phenyl-