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[phenoxy(propan-2-ylsulfanyl)phosphoryl]oxybenzene

[phenoxy(propan-2-ylsulfanyl)phosphoryl]oxybenzene structure

[phenoxy(propan-2-ylsulfanyl)phosphoryl]oxybenzene 

structure
  • CAS No:

    88873-91-0

  • Formula:

    C15H17O3PS

  • Chemical Name:

    [phenoxy(propan-2-ylsulfanyl)phosphoryl]oxybenzene

  • Synonyms:

    Phosphorothioic acid, S-(1-methylethyl) O,O-diphenyl ester;88873-91-0;S-(1-Methylethyl) O,O-diphenyl phosphorothioate;DTXSID40237393

[phenoxy(propan-2-ylsulfanyl)phosphoryl]oxybenzene Basic Attributes

308.3 g/mol

308.06360257 g/mol

DTXSID40237393

Characteristics

60.8 Ų

Computed Properties

Molecular Weight:308.3
XLogP3:4.3
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:6
Exact Mass:308.06360257
Monoisotopic Mass:308.06360257
Topological Polar Surface Area:60.8
Heavy Atom Count:20
Complexity:299
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of [phenoxy(propan-2-ylsulfanyl)phosphoryl]oxybenzene

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