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Home > Encyclopedia > Bis(2,4,4-trimethylpentyl)phosphinic acid

Bis(2,4,4-trimethylpentyl)phosphinic acid

Bis(2,4,4-trimethylpentyl)phosphinic acid structure

Bis(2,4,4-trimethylpentyl)phosphinic acid 

structure
  • CAS No:

    83411-71-6

  • Formula:

    C16H35O2P

  • Chemical Name:

    Bis(2,4,4-trimethylpentyl)phosphinic acid

  • Synonyms:

    Phosphinic acid,P,P-bis(2,4,4-trimethylpentyl)-;Phosphinic acid,bis(2,4,4-trimethylpentyl)-;P,P-Bis(2,4,4-trimethylpentyl)phosphinic acid;Bis(2,4,4-trimethylpentyl)phosphinic acid;Cyanex 272;Ionquest 290;Cymanex 272;HBTMPP;105025-70-5;150553-29-0;1197024-67-1

  • Categories:

    Organic Chemistry  >  Phosphines

Description

Color to faint yellow liquid

Bis(2,4,4-trimethylpentyl)phosphinic acid Basic Attributes

290.42

290.42

280-445-7

29319090

Characteristics

37.3

4.6

0.92 g/cm3 @ Temp: 24 °C

269.9°C at 760 mmHg

117ºC

1.502

Safety Information

3082

1

36

24-26

Xi

P264, P273, P280, P302+P352, P305+P351+P338, P321, P332+P313, P337+P313, P362, P391, P501

H315

|Warning|H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]|P264, P273, P280, P305+P351+P338, P337+P313, P391, and P501|Aggregated GHS information provided by 39 companies from 4 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Drug Information

bis(2,4,4-trimethylpentyl)phosphinic acid

Bis(2,4,4-trimethylpentyl)phosphinic acid Use and Manufacturing

Methods of Manufacturing

To synthesize bis(2, 4, 4-trimethylpentyl)phosphinic acid, a 1.5 liter autoclave was charged with 40 g (0.377 moles) of sodium hypophosphite; 40 g of acetic acid; 132.3 g (0.943 moles) of diisobutylene (80percent); and 2.8 g (0.019 moles) of tert-butyl peroxide initiator. The mixture was then heated to about 135° C. during an 8 hour day for about four days, i.e., a total of 30 hours and 1.4 g of the initiator was added at the beginning of each day. The reaction mixture was monitored by

Phosphinic acid, P,P-bis(2,4,4-trimethylpentyl)-: ACTIVE|PMN - indicates a commenced PMN (Pre-Manufacture Notices) substance.

Computed Properties

Molecular Weight:290.42
XLogP3:4.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:8
Exact Mass:290.23746735
Monoisotopic Mass:290.23746735
Topological Polar Surface Area:37.3
Heavy Atom Count:19
Complexity:282
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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