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Home > Encyclopedia > Bis(1-methylpropyl) P-phenylphosphonate

Bis(1-methylpropyl) P-phenylphosphonate

Bis(1-methylpropyl) P-phenylphosphonate structure

Bis(1-methylpropyl) P-phenylphosphonate 

structure
  • CAS No:

    2783-48-4

  • Formula:

    C14H23O3P

  • Chemical Name:

    Bis(1-methylpropyl) P-phenylphosphonate

  • Synonyms:

    Phosphonic acid,P-phenyl-,bis(1-methylpropyl) ester;Phosphonic acid,phenyl-,di-sec-butyl ester;Phosphonic acid,phenyl-,bis(1-methylpropyl) ester;Bis(1-methylpropyl) P-phenylphosphonate;Di-sec-butyl phenylphosphonate

Bis(1-methylpropyl) P-phenylphosphonate Basic Attributes

270.30400

270.30

2931900090

Characteristics

45.34000

4.13520

1.03g/cm3

337.7ºC at 760mmHg

171.8ºC

1.478

0.000202mmHg at 25°C

Safety Information

P264, P270, P280, P301+P312, P302+P352, P305+P351+P338, P321, P330, P332+P313, P337+P313, P362, P501

H302

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P264, P270, P280, P301+P312, P302+P352, P305+P351+P338, P321, P330, P332+P313, P337+P313, P362, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Bis(1-methylpropyl) P-phenylphosphonate Use and Manufacturing

Phosphonic acid, P-phenyl-, bis(1-methylpropyl) ester: INACTIVE

Computed Properties

Molecular Weight:270.30
XLogP3:3.7
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:7
Exact Mass:270.13848159
Monoisotopic Mass:270.13848159
Topological Polar Surface Area:35.5
Heavy Atom Count:18
Complexity:258
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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