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Home >> Chemical Listing >> Page 1629 >> (2,6-Dihydroxy-2,5-Cyclohexadien-1-Yl)(Phenyl)Methanone

(2,6-Dihydroxy-2,5-Cyclohexadien-1-Yl)(Phenyl)Methanone
[CAS# 481638-68-0]

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Identification
Name (2,6-Dihydroxy-2,5-Cyclohexadien-1-Yl)(Phenyl)Methanone
Synonyms (2,6-dihydroxycyclohexa-2,5-dien-1-yl)(phenyl)methanone
Molecular Structure CAS#: 481638-68-0, (2,6-Dihydroxy-2,5-Cyclohexadien-1-Yl)(Phenyl)Methanone
Molecular Formula C13H12O3
Molecular Weight 216.23
CAS Registry Number 481638-68-0
SMILES c1ccc(cc1)C(=O)C2C(=CCC=C2O)O
InChI 1S/C13H12O3/c14-10-7-4-8-11(15)12(10)13(16)9-5-2-1-3-6-9/h1-3,5-8,12,14-15H,4H2
InChIKey KCKJLFNGQZJXGL-UHFFFAOYSA-N
Properties
Density 1.351g/cm3 (Cal.)
Boiling point 432.649°C at 760 mmHg (Cal.)
Flash point 229.598°C (Cal.)
Refractive index 1.669 (Cal.)
Market Analysis Reports
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