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2-(4-Phenoxyphenyl)Acetaldehyde
[CAS# 109330-01-0]

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Identification
Name 2-(4-Phenoxyphenyl)Acetaldehyde
Synonyms (3-Phenoxyphenyl)acetaldehyde; (4-Phenoxyphenyl)acetaldehyde; 2-(4-phenoxyphenyl)ethanal
Molecular Structure CAS#: 109330-01-0, 2-(4-Phenoxyphenyl)Acetaldehyde
Molecular Formula C14H12O2
Molecular Weight 212.24
CAS Registry Number 109330-01-0
SMILES O=CCc2ccc(Oc1ccccc1)cc2
InChI 1S/C14H12O2/c15-11-10-12-6-8-14(9-7-12)16-13-4-2-1-3-5-13/h1-9,11H,10H2
InChIKey WIEFWLAWEUALNK-UHFFFAOYSA-N
Properties
Density 1.116g/cm3 (Cal.)
Boiling point 335.289°C at 760 mmHg (Cal.)
Flash point 149.152°C (Cal.)
Refractive index 1.57 (Cal.)
Safety Data
Safety Description IRRITANT
SDS Available
Market Analysis Reports
List of Reports Available for 2-(4-Phenoxyphenyl)Acetaldehyde
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