Name | Benzene,methoxyphenoxy-, trichloro deriv. (9CI) |
Synonyms | 1-phenoxy-2-(trichloromethoxy)benzene Benzene, 1-phenoxy-2-(trichloromethoxy)- benzene, methoxyphenoxy-, trichloro deriv |
CAS | 107819-09-0 |
InChI | InChI=1S/C13H9Cl3O2/c14-13(15,16)18-12-9-5-4-8-11(12)17-10-6-2-1-3-7-10/h1-9H |
InChIKey | ZHNTXHMMXAUDQM-UHFFFAOYSA-N |
Canonical Smiles | C1=CC=C(C=C1)OC2=CC=CC=C2OC(Cl)(Cl)Cl |
Isomers Smiles | C1=CC=C(C=C1)OC2=CC=CC=C2OC(Cl)(Cl)Cl |
Molecular Formula | C13H9Cl3O2 |
Molar Mass | 303.563 |
Density | 1.391 |
Boling Point | 362.4°C |
Flash Point | 130.4°C |
PSA | 18.46000 |
logP | 5.18540 |
Vapor Presure | 4.05E-05mmHg at 25°C |
Refractive Index | 1.592 |