Florida Center for Heterocyclic Compounds | USA | Inquire | ||
---|---|---|---|---|
![]() |
+1 (352) 392-0554 | |||
![]() |
katritzky@chem.ufl.edu | |||
Chemical manufacturer | ||||
Name | 1-(Chloromethyl)-4-[4-(Chloromethyl)Phenoxy]Benzene |
---|---|
Synonyms | Benzene, 1,1'-Oxybis((Chloromethyl)-; Bis((Chloromethyl)Phenyl) Ether; Bis(Chloromethyl)Diphenyl Ether |
Molecular Structure | ![]() |
Molecular Formula | C14H12Cl2O |
Molecular Weight | 267.15 |
CAS Registry Number | 2362-18-7 |
SMILES | C2=C(OC1=CC=C(C=C1)CCl)C=CC(=C2)CCl |
InChI | 1S/C14H12Cl2O/c15-9-11-1-5-13(6-2-11)17-14-7-3-12(10-16)4-8-14/h1-8H,9-10H2 |
InChIKey | ONXYNIGRSCRZNU-UHFFFAOYSA-N |
Density | 1.24g/cm3 (Cal.) |
---|---|
Boiling point | 376.784°C at 760 mmHg (Cal.) |
Flash point | 135.721°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-(Chloromethyl)-4-[4-(Chloromethyl)Phenoxy]Benzene |