|
Synonyms | Cinnamyltriphenylphosphonium bromide; (3-Phenyl-2-propenyl)triphenylphosphonium bromide |
Smile Code | [Br-].C1=CC=C(C=C1)/C=C\C[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4 |
InChI | InChI=1S/C27H24P.BrH/c1-5-14-24(15-6-1)16-13-23-28(25-17-7-2-8-18-25,26-19-9-3-10-20-26)27-21-11-4-12-22-27;/h1-22H,23H2;1H/q+1;/p-1/b16-13-; |
EINECS | |
Density | |
Melting point | |
Boiling point | |
Refractive index | |
Water solubility | |
Hazard Symbols | |
Risk Codes | |
Safety Description |