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CAS No.: | 81267-65-4 |
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Name: | Phenoxodiol |
Article Data: | 13 |
Molecular Structure: | |
Formula: | C15H12 O3 |
Molecular Weight: | 240.258 |
Synonyms: | Dehydroequol;Haginin E; Idronoxil; NV 06; Phenoxodiol |
Density: | 1.337g/cm3 |
Boiling Point: | 463.7oC at 760 mmHg |
Flash Point: | 234.3oC |
Hazard Symbols: | Xn,N |
Risk Codes: | 22-50 |
Safety: | 61 |
PSA: | 49.69000 |
LogP: | 3.03080 |
Molecular Structure:
Molecular Formula: C15H12O3
Molecular Weight: 240.254
IUPAC Name: 3-(4-Hydroxyphenyl)-2H-chromen-7-ol
Synonyms of Phenoxodiol (CAS NO.81267-65-4): Idronoxil [USAN] ; 2H-1-Benzopyran-7-ol, 3-(4-hydroxyphenyl)- ; 3-(4-Hydroxyphenyl)-2H-1-benzopyran-7-ol ; 3-(4-Hydroxyphenyl)-2H-chromen-7-ol ; CCRIS 8949 ; Dehydroequol ; Haginin E ; Idronoxil ; NV 06 ; UNII-995FT1W541
CAS NO: 81267-65-4
Index of Refraction: 1.679
Molar Refractivity: 67.83 cm3
Molar Volume: 179.6 cm3
Surface Tension: 60.5 dyne/cm
Density: 1.337 g/cm3
Flash Point: 234.3 °C
Enthalpy of Vaporization: 75.28 kJ/mol
Boiling Point: 463.7 °C at 760 mmHg
Vapour Pressure: 3.2E-09 mmHg at 25°C
Product Categories of Phenoxodiol (CAS NO.81267-65-4): 5alpha reductase inhibitor;Antineoplastic which acts as an antiproliferative, topoisomerase II inhibitor