Name | (Dichloromethylene)di-4,1-phenylene diacetate |
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Synonyms | 4,4'-(dichloromethylene)bisphenyl diacetate |
Molecular Structure | ![]() |
Molecular Formula | C17H14Cl2O4 |
Molecular Weight | 353.20 |
CAS Registry Number | 89347-16-0 |
EINECS | 289-494-9 |
SMILES | O=C(C)Oc1ccc(cc1)C(Cl)(Cl)c2ccc(OC(C)=O)cc2 |
InChI | 1S/C17H14Cl2O4/c1-11(20)22-15-7-3-13(4-8-15)17(18,19)14-5-9-16(10-6-14)23-12(2)21/h3-10H,1-2H3 |
InChIKey | OMKRDBYMAHIWNV-UHFFFAOYSA-N |
Density | 1.319g/cm3 (Cal.) |
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Boiling point | 459.737°C at 760 mmHg (Cal.) |
Flash point | 172.883°C (Cal.) |
Market Analysis Reports |
List of Reports Available for (Dichloromethylene)di-4,1-phenylene diacetate |