Product Name

  • Name

    9,10-Dihydro-9-oxa-10-phosphaphenanthrene-10-ethanol 10-oxide

  • EINECS
  • CAS No. 63562-41-4
  • Density 1.34
  • Solubility
  • Melting Point
  • Formula C14H13 O3 P
  • Boiling Point 470.8°C at 760 mmHg
  • Molecular Weight 260.23
  • Flash Point 238.5°C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 63562-41-4 (9,10-Dihydro-9-oxa-10-phosphaphenanthrene-10-ethanol 10-oxide)
  • Hazard Symbols
  • Synonyms 6H-Dibenz[c,e][1,2]oxaphosphorin-6-ethanol 6-oxide
  • PSA 56.34000
  • LogP 2.64170

9,10-Dihydro-9-oxa-10-phosphaphenanthrene-10-ethanol 10-oxide Chemical Properties

Molecular structure of 9,10-Dihydro-9-oxa-10-phosphaphenanthrene-10-ethanol 10-oxide (CAS NO.63562-41-4) is:

Product Name: 9,10-Dihydro-9-oxa-10-phosphaphenanthrene-10-ethanol 10-oxide
CAS Registry Number: 63562-41-4
Molecular Formula: C14H13O3P
Molecular Weight: 260.23
Index of Refraction: 1.629 
Molar Refractivity: 68.68 cm3 
Molar Volume: 193.1 cm3
Surface Tension: 58 dyne/cm 
Density: 1.34 g/cm3 
Flash Point: 238.5 °C 
Enthalpy of Vaporization: 77.27 kJ/mol 
Boiling Point: 470.8 °C at 760 mmHg 
Vapour Pressure: 1.14E-09 mmHg at 25 °C 
SMILES: OCCP2(=O)Oc3ccccc3c1ccccc12
InChI: InChI=1/C14H13O3P/c15-9-10-18(16)14-8-4-2-6-12(14)11-5-1-3-7-13(11)17-18/h1-8,15H,9-10H2
InChIKey: QOACETVVECEGPO-UHFFFAOYAR 
Std. InChI: InChI=1S/C14H13O3P/c15-9-10-18(16)14-8-4-2-6-12(14)11-5-1-3-7-13(11)17-18/h1-8,15H,9-10H2
Std. InChIKey: QOACETVVECEGPO-UHFFFAOYSA-N

9,10-Dihydro-9-oxa-10-phosphaphenanthrene-10-ethanol 10-oxide Specification

 9,10-Dihydro-9-oxa-10-phosphaphenanthrene-10-ethanol 10-oxide , its cas register number is 63562-41-4. It also can be called 6H-Dibenz[c,e][1,2]oxaphosphorin-6-ethanol 6-oxide .

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