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Phenoxodiol

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Name

Phenoxodiol

EINECS N/A
CAS No. 81267-65-4 Density 1.337g/cm3
PSA 49.69000 LogP 3.03080
Solubility N/A Melting Point N/A
Formula C15H12 O3 Boiling Point 463.7oC at 760 mmHg
Molecular Weight 240.258 Flash Point 234.3oC
Transport Information N/A Appearance N/A
Safety 61 Risk Codes 22-50
Molecular Structure Molecular Structure of 81267-65-4 (Phenoxodiol) Hazard Symbols Xn,N
Synonyms

Dehydroequol;Haginin E; Idronoxil; NV 06; Phenoxodiol

Article Data 13

Phenoxodiol Chemical Properties

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

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