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83411-71-6

Basic Information
CAS No.: 83411-71-6
Name: DIISOOCTYLPHOSPHINIC ACID
Article Data: 6
Molecular Structure:
Molecular Structure of 83411-71-6 (DIISOOCTYLPHOSPHINIC ACID)
Formula: C16H35O2P
Molecular Weight: 290.426
Synonyms: Phosphinic acid, bis(2,4,4-trimethylpentyl)-;Cyanex 272;Bis(2,4,4-trimethylpentyl)phosphinic acid;
EINECS: 280-445-7
Density: 0.921 g/cm3
Boiling Point: 417.1 °C at 760 mmHg
Flash Point: 206.1 °C
Solubility: 12.5mg/L at 20℃
Hazard Symbols: IrritantXi
Risk Codes: 36
Safety: 24-26
PSA: 47.11000
LogP: 5.40140
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    DIISOOCTYLPHOSPHINIC ACID

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  • DIISOOCTYLPHOSPHINIC ACID CAS NO.83411-71-6

  • Casno:

    83411-71-6

    DIISOOCTYLPHOSPHINIC ACID CAS NO.83411-71-6

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  • Best Quality Bis(2,4,4-Trimethylpentyl)Phosphinic Acid

  • Casno:

    83411-71-6

    Best Quality Bis(2,4,4-Trimethylpentyl)Phosphinic Acid

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    Product name: Bis(2,4,4-Trimethylpentyl)Phosphinic Acid CAS No.:83411-71-6 Molecule Formula:C9H16N2 Molecule Weight:152.24 Purity: 88.0% Package: 180kg/drum Description:Colorless to light yellow viscous liquid Manufacture Standards:En

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  • DIISOOCTYLPHOSPHINIC ACID

  • Casno:

    83411-71-6

    DIISOOCTYLPHOSPHINIC ACID

    Min.Order: 1 Gram

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    Product Name: DIISOOCTYLPHOSPHINIC ACID Synonyms: bis(2,4,4-trimethylpentyl)-phosphinicaci;Bis(2,4,4-trimethylpentyl)phosphinsure;Cyanex 272;Ionquest 290;Phosphinic acid,bis(2,4,4-triMethylpentyl)-;Phosphinic acid, P,P-bis(2,4,4-trimethylpentyl

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  • DIISOOCTYLPHOSPHINIC ACID

  • Casno:

    83411-71-6

    DIISOOCTYLPHOSPHINIC ACID

    Min.Order: 1 Kilogram

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Specification

The Phosphinic acid,bis(2,4,4-trimethylpentyl)-, with the CAS registry number 83411-71-6, is also known as Diisooctylphosphinic acid. Its EINECS registry number is 280-445-7. This chemical's molecular formula is C16H35O2P and molecular weight is 290.42. What's more, both its IUPAC name and systematic name are the same which is called Bis(2,4,4-trimethylpentyl)phosphinic acid. The classification code is TSCA Flag P [A commenced PMN (Premanufacture Notice) substance].

Physical properties about Phosphinic acid,bis(2,4,4-trimethylpentyl)- are: (1) ACD/LogP: 5.96; (2) # of Rule of 5 Violations: 1; (3) ACD/LogD (pH 5.5): 3.74; (4) ACD/LogD (pH 7.4): 2.55; (5) ACD/BCF (pH 5.5): 119.49; (6) ACD/BCF (pH 7.4): 7.71; (7) ACD/KOC (pH 5.5): 249.75; (8) ACD/KOC (pH 7.4): 16.12; (9) #H bond acceptors: 2; (10) #H bond donors: 1; (11) #Freely Rotating Bonds: 8; (12) Polar Surface Area: 36.11 Å2; (13) Index of Refraction: 1.448; (14) Molar Refractivity: 84.43 cm3; (15) Molar Volume: 315.1 cm3; (16) Surface Tension: 30.8 dyne/cm; (17) Density: 0.921 g/cm3; (18)Flash Point: 206.1 °C; (19) Enthalpy of Vaporization: 73.55 kJ/mol; (20) Boiling Point: 417.1 °C at 760 mmHg; (21) Vapour Pressure: 3.97E-08 mmHg at 25 °C.

When you are dealing with this chemical, you should be very careful. This chemical is irritating to eyes and may cause inflammation to the skin or other mucous membranes. Therefore, you should avoid contacting with skin. And in case of contacting with eyes, you should rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1) SMILES: O=P(O)(CC(C)CC(C)(C)C)CC(CC(C)(C)C)C
(2) InChI: InChI=1/C16H35O2P/c1-13(9-15(3,4)5)11-19(17,18)12-14(2)10-16(6,7)8/h13-14H,9-12H2,1-8H3,(H,17,18)
(3) InChIKey: QUXFOKCUIZCKGS-UHFFFAOYAI