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1-(4-Phenoxyphenyl)Ethanone
[CAS# 116289-67-9]

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Identification
Name 1-(4-Phenoxyphenyl)Ethanone
Synonyms 1-(4-Phenoxyphenyl)-1-ethanone; 1-(4-Phenoxyphenyl)ethanone #; 4-Acetyldiphenyl ether
Molecular Structure CAS#: 116289-67-9, 1-(4-Phenoxyphenyl)Ethanone
Molecular Formula C14H12O2
Molecular Weight 212.24
CAS Registry Number 116289-67-9
SMILES CC(=O)C1=CC=C(C=C1)OC2=CC=CC=C2
InChI 1S/C14H12O2/c1-11(15)12-7-9-14(10-8-12)16-13-5-3-2-4-6-13/h2-10H,1H3
InChIKey DJNIFZYQFLFGDT-UHFFFAOYSA-N
Properties
Density 1.1±0.1g/cm3 (Cal.)
Melting point 50°C (Expl.)
Boiling point 345.896°C at 760 mmHg (Cal.)
325°C (Expl.)
Flash point 110°C (Expl.)
148.9±16.7°C (Cal.)
Refractive index 1.569 (Cal.)
Safety Data
Safety Code S26;S37  Details
Risk Code R36/37/38  Details
Hazard Symbol symbol  X  Details
Safety Description IRRITANT
WARNING: Irritates lungs, eyes, skin
SDS Available
Market Analysis Reports
List of Reports Available for 1-(4-Phenoxyphenyl)Ethanone
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