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Name | 2,3-Bis(4-Chlorophenyl)Tetrahydro-Furan |
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Synonyms | 2,2-Bis(4-Chlorophenyl)Tetrahydrofuran |
Molecular Structure | ![]() |
Molecular Formula | C16H14Cl2O |
Molecular Weight | 293.19 |
CAS Registry Number | 83929-34-4 |
EINECS | 281-329-9 |
SMILES | C3=C(C1(OCCC1)C2=CC=C(Cl)C=C2)C=CC(=C3)Cl |
InChI | 1S/C16H14Cl2O/c17-14-6-2-12(3-7-14)16(10-1-11-19-16)13-4-8-15(18)9-5-13/h2-9H,1,10-11H2 |
InChIKey | NCPYPQCXFBYNSL-UHFFFAOYSA-N |
Density | 1.272g/cm3 (Cal.) |
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Boiling point | 387.857°C at 760 mmHg (Cal.) |
Flash point | 116.648°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2,3-Bis(4-Chlorophenyl)Tetrahydro-Furan |