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Home >> Chemical Listing >> Page 1119 >> 2-(4-Phenoxyphenyl)-1-Phenylethanone

2-(4-Phenoxyphenyl)-1-Phenylethanone
[CAS# 27798-40-9]

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Identification
Name 2-(4-Phenoxyphenyl)-1-Phenylethanone
Synonyms Maybridge4_002639; ZINC01040510
Molecular Structure CAS#: 27798-40-9, 2-(4-Phenoxyphenyl)-1-Phenylethanone
Molecular Formula C20H16O2
Molecular Weight 288.34
CAS Registry Number 27798-40-9
SMILES O=C(c1ccccc1)Cc3ccc(Oc2ccccc2)cc3
InChI 1S/C20H16O2/c21-20(17-7-3-1-4-8-17)15-16-11-13-19(14-12-16)22-18-9-5-2-6-10-18/h1-14H,15H2
InChIKey UWFIDNYNSUJJED-UHFFFAOYSA-N
Properties
Density 1.143g/cm3 (Cal.)
Boiling point 432.993°C at 760 mmHg (Cal.)
Flash point 187.552°C (Cal.)
Refractive index 1.608 (Cal.)
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