9,10-Dihydro-9-oxa-10-phosphaphenanthrene-10-methanol 10-oxide supplier

Name
6H-Dibenz(c,e)(1,2)oxaphosphorin-6-methanol 6-oxide
EINECS
CAS No. 35948-26-6
Article Data8
CAS DataBase
Density 1.39
Solubility
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
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 6H-Dibenz(c,e)(1,2)oxaphosphorin-6-methanol 6-oxide
PSA 56.34000
LogP 2.59920

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 .

Product Name

6H-Dibenz(c,e)(1,2)oxaphosphorin-6-methanol 6-oxide

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

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

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