Phosphine, ethenylidene[2,4,6-tris(1,1-dimethylethyl)phenyl]-(122279-50-9)
- Name: Phosphine, ethenylidene[2,4,6-tris(1,1-dimethylethyl)phenyl]-
- Synonyms:
- Molecular Formula:C20H31P
- Molecular Weight:302.44
- CAS Registry Number:122279-50-9
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.122279-50-9 Phosphine, ethenylidene[2,4,6-tris(1,1-dimethylethyl)phenyl]-
Assay:99% Appearance:White powder Package:25KGS/Drum Storage:Room temperature Transportation:BY SEA Application:API锛孭harmaceutical intermediates
Min. Order:1Gram
Supplier:HENAN NEW BLUE CHEMICAL CO.,LTD [
China (Mainland)]
Other Product
- 122267-39-4/Benzenamine, 2-fluoro-4-[1,1,2-trifluoro-2-(trifluoromethoxy)ethoxy]-
- 122267-40-7/Benzenamine, 2-chloro-4-[1,1,2-trifluoro-2-(trifluoromethoxy)ethoxy]-
- 122268-82-0/Pyridinium, 4-(2-methoxyphenyl)-1-methyl-
- 122268-85-3/Pyridinium, 1-methyl-4-(3-methylphenyl)-
- 122268-86-4/Pyridinium, 4-(3-chlorophenyl)-1-methyl-
- 122268-90-0/1,3-Benzenediol, 5-[2-[(1,1-dimethylethyl)amino]-1-hydroxyethyl]-, 1-(hydrogen sulfate), (R)-
- 122269-03-8/Phenol, 2-(1,1-dimethylethyl)-4-(1,1-dimethylpropyl)-
- 122270-25-1/Benzenesulfonamide, N-(1,7,7-trimethylbicyclo[2.2.1]hept-2-ylidene)-, (1R)-
- 122270-26-2/Benzenesulfonamide, N-(3,3-dichloro-1,7,7-trimethylbicyclo[2.2.1]hept-2-ylidene)-, (1R)-
- 122270-29-5/Benzene, (cyclopropylsulfinyl)-, (S)-
- 122270-30-8/Acetonitrile, (phenylsulfinyl)-, (S)-
- 122270-54-6/4-Pentene-1,2-diol, 1,2-diphenyl-, (1R,2S)-rel-
- 122270-87-5/Pentanedioic acid, 2-methylene-, 1-methyl ester
- 122271-14-1/Phenol, 2-(3,3-dimethyl-1-butenyl)-, (E)-
- 122273-59-0/Phosphonium,[(1E)-1-(diphenylphosphinyl)-2-methoxy-2-phenylethenyl]triphenyl-,perchlorate
- 122274-02-6/7-Oxabicyclo[2.2.1]heptane-2-methanol, 1,3,3-trimethyl-, (1R,2R,4S)-rel-
- 122274-57-1/Butanamide, N-[2-(4-morpholinyl)ethyl]-3-oxo-
- 1222-76-0/Furan, 2-phenyl-5-(2-phenylethyl)-
- 122277-20-7/1,2-Benzisothiazol-3(2H)-one, 2-hexyl-
- 122279-50-9/Phosphine, ethenylidene[2,4,6-tris(1,1-dimethylethyl)phenyl]-
- 122279-84-9/2-Propenoic acid, 3,3-dichloro-2-(phosphonomethyl)-
- 122280-66-4/2H-Indol-2-one, 5-(3,6-dihydro-6-methyl-2-oxo-2H-1,3,4-thiadiazin-5-yl)-1,3-dihydro-3-( methylthio)-
- 122280-67-5/2H-Indol-2-one, 5-(3,6-dihydro-2-oxo-2H-1,3,4-thiadiazin-5-yl)-1,3-dihydro-3-(methylthio )-
- 122280-68-6/1H-Indole-2,3-dione, 5-(3,6-dihydro-6-methyl-2-oxo-2H-1,3,4-thiadiazin-5-yl)-
- 122281-00-9/2H-Indol-2-one, 5-acetyl-1,3-dihydro-3-methyl-3-(methylthio)-
- 122281-01-0/2H-Indol-2-one, 5-(bromoacetyl)-1,3-dihydro-3-methyl-3-(methylthio)-
- 122281-08-7/2H-Indol-2-one, 5-(chloroacetyl)-1,3-dihydro-3-(methylthio)-
- 122284-10-0/Benzoic acid, 4-(5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-1H-benz[f]indol-2-yl)-
- 122284-58-6/Lithium, [1-[(4-methylphenyl)sulfonyl]-1H-indol-2-yl]-
- 122289-10-5/Phosphinous acid, diethyl-, trimethylsilyl ester