Basic Information | Post buying leads | Suppliers |
Name |
9,10-Dihydro-9-oxa-10-phosphaphenanthrene-10-ethanol 10-oxide |
EINECS | N/A |
CAS No. | 63562-41-4 | Density | 1.34 |
PSA | 56.34000 | LogP | 2.64170 |
Solubility | N/A | Melting Point |
N/A |
Formula | C14H13 O3 P | Boiling Point | 470.8°C at 760 mmHg |
Molecular Weight | 260.23 | Flash Point | 238.5°C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
6H-Dibenz[c,e][1,2]oxaphosphorin-6-ethanol 6-oxide |
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 , its cas register number is 63562-41-4. It also can be called 6H-Dibenz[c,e][1,2]oxaphosphorin-6-ethanol 6-oxide .