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Home > Encyclopedia > 1-[1-hydroxybutyl(phenyl)phosphinothioyl]butan-1-ol

1-[1-hydroxybutyl(phenyl)phosphinothioyl]butan-1-ol

1-[1-hydroxybutyl(phenyl)phosphinothioyl]butan-1-ol structure

1-[1-hydroxybutyl(phenyl)phosphinothioyl]butan-1-ol 

structure
  • CAS No:

    85684-37-3

  • Formula:

    C14H23O2PS

  • Chemical Name:

    1-[1-hydroxybutyl(phenyl)phosphinothioyl]butan-1-ol

  • Synonyms:

    85684-37-3;BRN 5028238;1,1'-(Phenylphosphinothioylidene)bis(1-butanol);1-BUTANOL, 1,1'-(PHENYLPHOSPHINOTHIOYLIDENE)BIS-;DTXSID001006281;1,1'-(Phenylphosphorothioyl)di(butan-1-ol)

1-[1-hydroxybutyl(phenyl)phosphinothioyl]butan-1-ol Basic Attributes

286.37 g/mol

286.11563814 g/mol

Characteristics

72.6 Ų

Computed Properties

Molecular Weight:286.37
XLogP3:4.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:7
Exact Mass:286.11563814
Monoisotopic Mass:286.11563814
Topological Polar Surface Area:72.6
Heavy Atom Count:18
Complexity:261
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 1-[1-hydroxybutyl(phenyl)phosphinothioyl]butan-1-ol

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