2-allyl-1,2,4,6-tetraphenyl-1,2-dihydro-phosphinine(20442-57-3)
- Name: 2-allyl-1,2,4,6-tetraphenyl-1,2-dihydro-phosphinine
- Synonyms:
- Molecular Formula:
- Molecular Weight:442.54
- CAS Registry Number:20442-57-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 31517-59-6/4,6-diacetyl-3-methyl-cyclohex-2-enone
- 42103-66-2/cis-β-(m-Methoxyphenoxy)-acrylsaeure
- 21084-86-6/5-(2-methoxy-phenyl)-[1,2,4]oxadiazol-3-ol
- 89466-06-8/4-dihydroxyboranyl-3-nitro-aniline
- 20081-14-5/[1-(5-Isopropyl-2-methyl-phenyl)-ethyl]-phenyl-amine
- 18995-51-2/Pentachlorphenylcyanamid
- 30057-82-0/N-(2-Oxo-1-phenethyl-propyl)-benzamide
- 66476-45-7/N-Methyl-N-(trifluormethylthio)-4-(trifluormethylthio)-anilin
- 54150-50-4/3,4-Dichloro-benzenesulfonic acid chlorocarbonylmethyl ester
- 58070-06-7/2-[Chloro-(4-chloro-phenyl)-methyl]-2-hydroxy-malonic acid
- 17612-95-2/Trithiokohlensaeure-<2-(N',N'-dicyclohexyl-guanidino)-aethylester>
- 19835-16-6/N5-(4-chloro-phenyl)-thiazolo[5,4-d]pyrimidine-2,5-diamine
- 29182-60-3/(3-Iodo-1,2-diphenyl-propyl)-carbamic acid methyl ester
- 21955-95-3/5-(2'-bromo-biphenyl-2-yl)-5H-benzo[b]phosphindole 5-oxide
- 20113-26-2/C15H27N6P
- 51318-11-7/(E)-4-[Formyl-(4-phenoxy-phenyl)-amino]-3-methyl-but-2-enoic acid methyl ester
- 70619-16-8/C19H24FN3S
- 59100-93-5/4-(1-Ethyl-1-methyl-pentadecyloxy)-benzoic acid
- 23040-09-7/Diphenylphosphinyl-(4-dimethylamino-benzoyl)-diazomethan
- 20442-57-3/2-allyl-1,2,4,6-tetraphenyl-1,2-dihydro-phosphinine
- 56764-52-4/C14H16Cl4O2Si3
- 30252-90-5/3-(2-amino-4-chloro-phenylsulfanyl)-3-(3,4-dimethoxy-phenyl)-2-hydroxy-propionic acid
- 35957-53-0/2-{[3-(3-Phenoxy-propoxy)-phenylamino]-methylene}-malonic acid diethyl ester
- 18737-88-7/2,2,4,6-Tetraphenyl-1,3,5-trioxa-2-siladiborinan
- 52853-49-3/1-Dimethylamino-2,4-bis-(3-chlor-2-nitrophenyl)-1,3-butadien
- 70216-82-9/Phenyl-carbamic acid (E)-3-(diethoxy-phosphoryloxy)-4-phenylamino-but-2-enyl ester
- 57138-01-9/2,3-Diphenyl-2,3-bis-triethylsilanyloxy-succinonitrile
- 4018-28-4/Phosphorsaeure-dimethylester-
- 36308-59-5/2-[1-[3-Amino-5-((E)-2-carboxy-but-1-enyl)-2,4,6-triiodo-phenyl]-meth-(E)-ylidene]-butyric acid
- 66608-31-9/4-Methyl-N,N'-bis-(N-diethoxyphosphoryl-thiocarbamoyl)-1,2-phenylendiamin
