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Home > Encyclopedia > 2-phenoxy-4',5'-bis(trifluoromethyl)spiro[1,3,2λ5-benzodioxaphosphole-2,2'-1,3-dioxa-2λ5-phosphacyclopent-4-ene]

2-phenoxy-4',5'-bis(trifluoromethyl)spiro[1,3,2λ5-benzodioxaphosphole-2,2'-1,3-dioxa-2λ5-phosphacyclopent-4-ene]

2-phenoxy-4',5'-bis(trifluoromethyl)spiro[1,3,2λ5-benzodioxaphosphole-2,2'-1,3-dioxa-2λ5-phosphacyclopent-4-ene] structure

2-phenoxy-4',5'-bis(trifluoromethyl)spiro[1,3,2λ5-benzodioxaphosphole-2,2'-1,3-dioxa-2λ5-phosphacyclopent-4-ene] 

structure
  • CAS No:

    53799-42-1

  • Formula:

    C16H9F6O5P

  • Chemical Name:

    2-phenoxy-4',5'-bis(trifluoromethyl)spiro[1,3,2λ5-benzodioxaphosphole-2,2'-1,3-dioxa-2λ5-phosphacyclopent-4-ene]

  • Synonyms:

    NSC252919;53799-42-1;DTXSID60312353;NSC-252919;2-Phenoxy-2,5-bis(trifluoromethyl)-2,2-dihydro-1,3,2-dioxaphospholene;Spiro[1,2-benzodioxaphosphole-2,2'-[1,3,2]dioxaphosphole], 2-phenoxy-4',5'-bis(trifluoromethyl)-

2-phenoxy-4',5'-bis(trifluoromethyl)spiro[1,3,2λ5-benzodioxaphosphole-2,2'-1,3-dioxa-2λ5-phosphacyclopent-4-ene] Basic Attributes

426.20 g/mol

426.00917935 g/mol

252919

DTXSID60312353

Characteristics

46.2 Ų

Computed Properties

Molecular Weight:426.20
XLogP3:5.8
Hydrogen Bond Acceptor Count:11
Rotatable Bond Count:2
Exact Mass:426.00917935
Monoisotopic Mass:426.00917935
Topological Polar Surface Area:46.2
Heavy Atom Count:28
Complexity:613
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 2-phenoxy-4',5'-bis(trifluoromethyl)spiro[1,3,2λ5-benzodioxaphosphole-2,2'-1,3-dioxa-2λ5-phosphacyclopent-4-ene]

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