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(2,6-Dihydroxy-1,5-Cyclohexadien-1-Yl)(Phenyl)Methanone
[CAS# 481638-65-7]

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Identification
Name (2,6-Dihydroxy-1,5-Cyclohexadien-1-Yl)(Phenyl)Methanone
Synonyms (2,6-dihydroxycyclohexa-1,5-dien-1-yl)(phenyl)methanone; METHANONE, (2,6-DIHYDROXY-1,5-CYCLOHEXADIEN-1-YL)PHENYL- (9CI)
Molecular Structure CAS#: 481638-65-7, (2,6-Dihydroxy-1,5-Cyclohexadien-1-Yl)(Phenyl)Methanone
Molecular Formula C13H12O3
Molecular Weight 216.23
CAS Registry Number 481638-65-7
SMILES c1ccc(cc1)C(=O)C2=C(CCC=C2O)O
InChI 1S/C13H12O3/c14-10-7-4-8-11(15)12(10)13(16)9-5-2-1-3-6-9/h1-3,5-7,14-15H,4,8H2
InChIKey IWTAWORNZYJPDM-UHFFFAOYSA-N
Properties
Density 1.368g/cm3 (Cal.)
Boiling point 351.045°C at 760 mmHg (Cal.)
Flash point 180.3°C (Cal.)
Refractive index 1.68 (Cal.)
Market Analysis Reports
List of Reports Available for (2,6-Dihydroxy-1,5-Cyclohexadien-1-Yl)(Phenyl)Methanone
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