-
Name
Phenoxodiol
- EINECS
- CAS No. 81267-65-4
- Article Data13
- CAS DataBase
- Density 1.337g/cm3
- Solubility
- Melting Point
- Formula C15H12 O3
- Boiling Point 463.7oC at 760 mmHg
- Molecular Weight 240.258
- Flash Point 234.3oC
- Transport Information
- Appearance
- Safety 61
- Risk Codes 22-50
-
Molecular Structure
- Hazard Symbols Xn,N
- Synonyms Dehydroequol;Haginin E; Idronoxil; NV 06; Phenoxodiol
- PSA 49.69000
- LogP 3.03080
Phenoxodiol Chemical Properties
Molecular Structure:
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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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