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Cas Database |
| Name |
9,10-Dihydro-9-oxa-10-phosphaphenanthrene-10-methanol 10-oxide |
EINECS | N/A |
| CAS No. | 35948-26-6 | Density | 1.39 |
| PSA | 56.34000 | LogP | 2.59920 |
| Solubility | N/A | Melting Point |
170-171 ºC |
| Formula | C13H11 O3 P | Boiling Point | 450.744°C at 760 mmHg |
| Molecular Weight | 246.202 | Flash Point | 226.402°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-methanol 6-oxide |
Article Data | 8 |
9,10-Dihydro-9-oxa-10-phosphaphenanthrene-10-methanol 10-oxide Chemical Properties
Molecular Structure of 9,10-Dihydro-9-oxa-10-phosphaphenanthrene-10-methanol 10-oxide (CAS No.35948-26-6):
Molecular Formula: C13H11O3P
Molecular Weight: 246.1984
CAS No: 35948-26-6
H bond acceptors: 3
H bond donors: 1
Freely Rotating Bonds: 2
Polar Surface Area: 56.34 Å2
Index of Refraction: 1.644
Molar Refractivity: 64.053 cm3
Molar Volume: 176.847 cm3
Surface Tension: 60.457 dyne/cm
Density: 1.392 g/cm3
Flash Point: 226.402 °C
Enthalpy of Vaporization: 74.785 kJ/mol
Boiling Point: 450.744 °C at 760 mmHg
Vapour Pressure: 0 mmHg at 25°C
InChI: InChI=1/C13H11O3P/c14-9-17(15)13-8-4-2-6-11(13)10-5-1-3-7-12(10)16-17/h1-8,14H,9H2
InChIKey: ZVNLUXZZYVQUTE-UHFFFAOYAY
Std. InChI: InChI=1S/C13H11O3P/c14-9-17(15)13-8-4-2-6-11(13)10-5-1-3-7-12(10)16-17/h1-8,14H,9H2
Std. InChIKey: ZVNLUXZZYVQUTE-UHFFFAOYSA-N
9,10-Dihydro-9-oxa-10-phosphaphenanthrene-10-methanol 10-oxide Specification
9,10-Dihydro-9-oxa-10-phosphaphenanthrene-10-methanol 10-oxide (CAS No.35948-26-6), its synonyms are (6-Oxido-6H-dibenzo[c,e][1,2]oxaphosphinin-6-yl)methanol ; 6H-Dibenz(c,e)(1,2)oxaphosphorin-6-methanol 6-oxide .
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