Identification |
Name: | 3-Phospholene,1,1-difluoro-1,1-dihydro-3-methyl-1-phenyl- (7CI,8CI) |
Synonyms: | N-[4-bromo-2-(3,4,5-trimethoxybenzoyl)phenyl]-2-(4-methylphenoxy)acetamide;5958-62-3;CDS1_004588;AC1LQW7K;CBMicro_030252;Ambcb5958623;Oprea1_196112;DivK1c_005628;MolPort-002-177-452;ZINC01199472;BIM-0030214.P001 |
CAS: | 5958-62-3 |
Molecular Formula: | C11H13 F2 P |
Molecular Weight: | 514.3652 |
InChI: | InChI=1/C25H24BrNO6/c1-15-5-8-18(9-6-15)33-14-23(28)27-20-10-7-17(26)13-19(20)24(29)16-11-21(30-2)25(32-4)22(12-16)31-3/h5-13H,14H2,1-4H3,(H,27,28) |
Molecular Structure: |
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Properties |
Flash Point: | 383.3°C |
Boiling Point: | 710.1°Cat760mmHg |
Density: | 1.377g/cm3 |
Refractive index: | 1.607 |
Flash Point: | 383.3°C |
Safety Data |
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