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1-(4-Phenylphenoxy)propan-2-one
[CAS# 18859-38-6]

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Identification
Name 1-(4-Phenylphenoxy)propan-2-one
Synonyms 1-(4-Phenylphenoxy)Acetone; Zinc04056167; Sbb015631
Molecular Structure CAS#: 18859-38-6, 1-(4-Phenylphenoxy)propan-2-one
Molecular Formula C15H14O2
Molecular Weight 226.27
CAS Registry Number 18859-38-6
SMILES C2=C(C1=CC=CC=C1)C=CC(=C2)OCC(C)=O
InChI 1S/C15H14O2/c1-12(16)11-17-15-9-7-14(8-10-15)13-5-3-2-4-6-13/h2-10H,11H2,1H3
InChIKey TYMKZKHZVXYJPK-UHFFFAOYSA-N
Properties
Density 1.083g/cm3 (Cal.)
Boiling point 369.02°C at 760 mmHg (Cal.)
Flash point 165.908°C (Cal.)
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