1-Dimethylphosphoryloxy-2-methyl-propane supplier

Name
DIMETHYLPHOSPHINIC ACID ISOBUTYL ESTER
EINECS
CAS No. 61820-17-5
Density 0.947 g/cm³
Solubility
Melting Point
Formula C₆H₁₅O₂P
Boiling Point 170.4 °C at 760 mmHg
Molecular Weight 150.16
Flash Point 71.2 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms DIMETHYLPHOSPHINIC ACID ISOBUTYL ESTER
PSA 36.11000
LogP 2.19670

1-Dimethylphosphoryloxy-2-methyl-propane Specification

This chemical is called 1-Dimethylphosphoryloxy-2-methyl-propane, and its systematic name is 2-methylpropyl dimethylphosphinate. With the molecular formula of C₆H₁₅O₂P, its molecular weight is 150.16. The CAS registry number of this chemical is 61820-17-5.

Other characteristics of the 1-Dimethylphosphoryloxy-2-methyl-propane can be summarised as followings: (1)ACD/LogP: 0.38; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.38; (4)ACD/LogD (pH 7.4): 0.38; (5)ACD/BCF (pH 5.5): 1.15; (6)ACD/BCF (pH 7.4): 1.15; (7)ACD/KOC (pH 5.5): 38.5; (8)ACD/KOC (pH 7.4): 38.5; (9)#H bond acceptors: 2; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 36.11 Å²; (13)Index of Refraction: 1.4; (14)Molar Refractivity: 38.42 cm³; (15)Molar Volume: 158.4 cm³; (16)Polarizability: 15.23×10^-24cm³; (17)Surface Tension: 26.6 dyne/cm; (18)Density: 0.947 g/cm³; (19)Flash Point: 71.2 °C; (20)Enthalpy of Vaporization: 39.01 kJ/mol; (21)Boiling Point: 170.4 °C at 760 mmHg; (22)Vapour Pressure: 1.95 mmHg at 25°C.

You can still convert the following datas into molecular structure:
1.SMILES: O=P(OCC(C)C)(C)C
2.InChI: InChI=1/C6H15O2P/c1-6(2)5-8-9(3,4)7/h6H,5H2,1-4H3
3.InChIKey: XAZJFCQCYNQNBH-UHFFFAOYAJ

Product Name

DIMETHYLPHOSPHINIC ACID ISOBUTYL ESTER

1-Dimethylphosphoryloxy-2-methyl-propane Specification

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