5-phenylbenzo[b]phosphindole(1088-00-2)
- Name: 5-phenylbenzo[b]phosphindole
- Synonyms:5-phenyl-5H-dibenzophosphole;1-phenyl-dibenzophosphole;P-phenyl-5H-dibenzophosphole;9-phenyl-9-phosphafluorene;
- Molecular Formula:C18H13P
- Molecular Weight:260.275
- CAS Registry Number:1088-00-2
- EINECS:
- Melting Point:90-92 °C
- Water Solubility:
Other Product
- 108781-14-2/Benzaldehyde, 3-[(4-methoxyphenyl)methoxy]-
- 108781-46-0/Butanoic acid, 2,2-difluoro-4-hydroxy-, methyl ester
- 108789-37-3/Benzene, 1-[(phenylmethyl)thio]-4-(trifluoromethyl)-
- 108789-40-8/Benzene, 1-[(phenylsulfinyl)methyl]-4-(trifluoromethyl)-
- 108791-66-8/1,4-bis(4-nitrophenyl)butane-1,4-dione
- 108793-60-8/2,4-Heptadienal, (2Z,4Z)-
- 108794-10-1/BUT-3-ENYLOXY-TERT-BUTYL-DIMETHYL-SILANE
- 108794-12-3/Acetic acid, dihydroxy-, (1R,2S,5R)-5-methyl-2-(1-methyl-1-phenylethyl)cyclohexyl ester
- 1088-00-2/5-phenylbenzo[b]phosphindole
- 108807-05-2/Benzoyl chloride, 4-(4-phenylbutoxy)-
- 1088-10-4/6H-Furo[2,3-c]xanthen-6-one, 1,2-dihydro-2-methyl-
- 108815-17-4/Pentanal, 3-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-2-methyl-, (2R,3S)-
- 108815-20-9/3-Heptanone, 5-hydroxy-4-methyl-, (4R,5S)-
- 108816-08-6/Cyclopentanone, 2-(tetrahydro-2(1H)-pyrimidinylidene)-
- 108816-09-7/Cyclohexanone, 2-(tetrahydro-2(1H)-pyrimidinylidene)-
- 108816-10-0/Cycloheptanone, 2-(tetrahydro-2(1H)-pyrimidinylidene)-
- 108816-11-1/Cyclooctanone, 2-(tetrahydro-2(1H)-pyrimidinylidene)-
- 108816-14-4/2H-Pyrido[1,2-a]pyrimidine-9-butanoic acid, 1,3,4,6-tetrahydro-6-oxo-, methyl ester
- 108816-15-5/2H-Pyrido[1,2-a]pyrimidine-9-pentanoic acid, 1,3,4,6-tetrahydro-6-oxo-, methyl ester
- 108816-16-6/2H-Pyrido[1,2-a]pyrimidine-9-hexanoic acid, 1,3,4,6-tetrahydro-6-oxo-, methyl ester
- 108794-01-0/4-Pentenoic acid, 2-hydroxy-, (1R,2S,5R)-5-methyl-2-(1-methyl-1-phenylethyl)cyclohexyl ester, (2S)-
- 108791-65-7/1,4-Butanedione, 1,4-bis(4-fluorophenyl)-
- 108791-60-2/Benzaldehyde, 2-bromo-3-hydroxy-5-methoxy-
- 108791-54-4/Phenol, 2-bromo-3-(dibromomethyl)-5-methoxy-, acetate
- 108790-41-6/Methanediamine, 1,1-dichloro-N,N,N',N'-tetramethyl-
- 108788-42-7/Pyrrolidine, 2-(methoxymethyl)-1-(1-oxo-2-propenyl)-, (2S)-
- 108787-96-8/Ethenol, 2,2-diphenyl-, formate
- 108783-76-2/Benzoic acid, 4-[5-[4-(dimethylamino)phenyl]-2-oxazolyl]-
- 108813-08-7/Butanoic acid, 2-(4-chlorophenoxy)-, (2S)-
- 108811-45-6/1-Pentene, 3-methoxy-2-methyl-