Phosphonium, triphenyl(phenylmethyl)-, salt with 4,4′-[2,2,2-trifluoro-1-(trifluoromethyl)ethylidene]bis[phenol] (1:1)
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Phosphonium, triphenyl(phenylmethyl)-, salt with 4,4′-[2,2,2-trifluoro-1-(trifluoromethyl)ethylidene]bis[phenol] (1:1)
structure -
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CAS No:
75768-65-9
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Formula:
C25H22P.C15H9F6O2
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Chemical Name:
Phosphonium, triphenyl(phenylmethyl)-, salt with 4,4′-[2,2,2-trifluoro-1-(trifluoromethyl)ethylidene]bis[phenol] (1:1)
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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
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CAS No:
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
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
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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Phosphonium, triphenyl(phenylmethyl)-, salt with 4,4′-[2,2,2-trifluoro-1-(trifluoromethyl)ethylidene]bis[phenol] (1:1)
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