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Home >> Chemical Listing >> Page 2405 >> 2-(4-Acetoxyphenyl)-4-oxo-3,4-dihydro-2H-chromene-5,7-diyl diacetate

2-(4-Acetoxyphenyl)-4-oxo-3,4-dihydro-2H-chromene-5,7-diyl diacetate
[CAS# 73111-01-0]

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Identification
Name 2-(4-Acetoxyphenyl)-4-oxo-3,4-dihydro-2H-chromene-5,7-diyl diacetate
Synonyms 4',5,7-Triacetoxyflavanone; 4,5,7-TRIACETOXYFLAVANONE
Molecular Structure CAS#: 73111-01-0, 2-(4-Acetoxyphenyl)-4-oxo-3,4-dihydro-2H-chromene-5,7-diyl diacetate
Molecular Formula C21H18O8
Molecular Weight 398.36
CAS Registry Number 73111-01-0
SMILES CC(=O)OC1=CC=C(C=C1)C2CC(=O)C3=C(O2)C=C(C=C3OC(=O)C)OC(=O)C
InChI 1S/C21H18O8/c1-11(22)26-15-6-4-14(5-7-15)18-10-17(25)21-19(28-13(3)24)8-16(27-12(2)23)9-20(21)29-18/h4-9,18H,10H2,1-3H3
InChIKey HQZXCNZZVRAEPO-UHFFFAOYSA-N
Properties
Density 1.3±0.1g/cm3 (Cal.)
Boiling point 586.4±50.0°C at 760 mmHg (Cal.)
Flash point 256.6±30.2°C (Cal.)
Market Analysis Reports
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