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Home > Encyclopedia > Phosphonium, triphenyl(phenylmethyl)-, salt with 4,4′-[2,2,2-trifluoro-1-(trifluoromethyl)ethylidene]bis[phenol] (1:1)

Phosphonium, triphenyl(phenylmethyl)-, salt with 4,4′-[2,2,2-trifluoro-1-(trifluoromethyl)ethylidene]bis[phenol] (1:1)

Phosphonium, triphenyl(phenylmethyl)-, salt with 4,4′-[2,2,2-trifluoro-1-(trifluoromethyl)ethylidene]bis[phenol] (1:1) structure

Phosphonium, triphenyl(phenylmethyl)-, salt with 4,4′-[2,2,2-trifluoro-1-(trifluoromethyl)ethylidene]bis[phenol] (1:1) 

structure
  • CAS No:

    75768-65-9

  • Formula:

    C25H22P.C15H9F6O2

  • Chemical Name:

    Phosphonium, triphenyl(phenylmethyl)-, salt with 4,4′-[2,2,2-trifluoro-1-(trifluoromethyl)ethylidene]bis[phenol] (1:1)

  • Synonyms:

    Phosphonium,triphenyl(phenylmethyl)-,salt with 4,4′-[2,2,2-trifluoro-1-(trifluoromethyl)ethylidene]bis[phenol] (1:1);Phenol,4,4′-[2,2,2-trifluoro-1-(trifluoromethyl)ethylidene]bis-,ion(1-),triphenyl(phenylmethyl)phosphonium;4,4′-(Hexafluoroisopropylidene)diphenol benzyltriphenylphosphonium salt (1:1);104149-36-2

  • Categories:

    Organic Chemistry  >  Coordination Complexes

Description

PelletsLargeCrystals

Phosphonium, triphenyl(phenylmethyl)-, salt with 4,4′-[2,2,2-trifluoro-1-(trifluoromethyl)ethylidene]bis[phenol] (1:1) Basic Attributes

688.6371202

688.197

278-305-5

Characteristics

43.3

10.12740

PelletsLargeCrystals

Safety Information

P264, P273, P280, P305+P351+P338, P310, P337+P313, P391, P501

H318

|Danger|H318 (18.03%): Causes serious eye damage [Danger Serious eye damage/eye irritation]|P201, P202, P260, P264, P273, P280, P281, P305+P351+P338, P308+P313, P310, P314, P337+P313, P391, P405, and P501|Aggregated GHS information provided by 142 companies from 11 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Phosphonium, triphenyl(phenylmethyl)-, salt with 4,4′-[2,2,2-trifluoro-1-(trifluoromethyl)ethylidene]bis[phenol] (1:1) Use and Manufacturing

Uses

Intermediates

Rubber product manufacturing|Phosphonium, triphenyl(phenylmethyl)-, salt with 4,4'-[2,2,2-trifluoro-1-(trifluoromethyl)ethylidene]bis[phenol] (1:1): ACTIVE

Computed Properties

Molecular Weight:688.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:7
Exact Mass:688.19658620
Monoisotopic Mass:688.19658620
Topological Polar Surface Area:43.3
Heavy Atom Count:49
Complexity:723
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes

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