Ph2PC*C-C*CSiMe3(186092-30-8)
- Name: Ph2PC*C-C*CSiMe3
- Synonyms:Ph2PC*C-C*CSiMe3
- Molecular Formula:
- Molecular Weight:306.419
- CAS Registry Number:186092-30-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 18093-03-3/2-chloro-4, 5-dimethoxyphenol
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- 81767-99-9/(Z,E)-1-methyl-1,2,3-triphenylindane
- 1257310-56-7/(4-formylphenyl)carbamic acid 2-trimethylsilanylethyl ester
- 24782-65-8/7-methyl-9-oxoacridan-4-carboxylic acid
- 1338693-20-1/C13H19Cl3N2Si
- 186092-30-8/Ph2PC*C-C*CSiMe3
- 952289-87-1/N-(2-chloro-4-morpholin-4-ylmethyl-phenyl)-benzophenone-hydrazone
- 1035271-35-2/ethyl 5-(4-methyl-1,4-diazepan-1-yl)thiophene-2-carboxylate
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- 1561176-78-0/(Z)-1-(2-bromo-1-phenylvinyl)pyrrolidine-2,5-dione
- 1372620-19-3/4-(3-phenylnaphthalen-1-yl)morpholine
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- 174471-86-4/Bis(4-tert-butoxycarbonylphenyl) ketone hydrazone
- 1357448-07-7/(Z)-3-(4-fluorophenyl)-2-methoxyacrylic acid
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- 1193384-33-6/4-chloro-2-nitro-5-m-tolylsulfanyl-phenylamine
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- 1191447-03-6/2-[3'-(6''-hydroxyhexyl)-phenyl]acetic acid
- 1071569-28-2/C27H14Cl2F3N3O6
- 122267-92-9/1-(2-Hydroxy-3-propyl-4-{4-[1-(1H-tetrazol-5-ylmethyl)-1H-tetrazol-5-ylmethyl]-phenoxymethyl}-phenyl)-ethanone