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Home > Encyclopedia > 1-Butanol, 3-methyl-, 1,1′-(hydrogen phosphorodithioate)

1-Butanol, 3-methyl-, 1,1′-(hydrogen phosphorodithioate)

1-Butanol, 3-methyl-, 1,1′-(hydrogen phosphorodithioate) structure

1-Butanol, 3-methyl-, 1,1′-(hydrogen phosphorodithioate) 

structure
  • CAS No:

    32650-55-8

  • Formula:

    C10H23O2PS2

  • Chemical Name:

    1-Butanol, 3-methyl-, 1,1′-(hydrogen phosphorodithioate)

  • Synonyms:

    1-Butanol,3-methyl-,1,1′-(hydrogen phosphorodithioate);Phosphorodithioic acid,O,O-diisopentyl ester;1-Butanol,3-methyl-,hydrogen phosphorodithioate;Isopentyl phosphorodithioate;Phosphorodithioic acid O,O′-diisopentyl ester;O,O-Diisoamyl phosphorodithioate

1-Butanol, 3-methyl-, 1,1′-(hydrogen phosphorodithioate) Basic Attributes

270.4 g/mol

270.39

251-140-6

DTXSID6067705

Characteristics

51.6 Ų

1.0354 g/cm3 @ Temp: 20 °C

147-148 °C @ Press: 2.5 Torr

1-Butanol, 3-methyl-, 1,1′-(hydrogen phosphorodithioate) Use and Manufacturing

1-Butanol, 3-methyl-, 1,1'-(hydrogen phosphorodithioate): INACTIVE

Computed Properties

Molecular Weight:270.4
XLogP3:5.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:8
Exact Mass:270.08770932
Monoisotopic Mass:270.08770932
Topological Polar Surface Area:51.6
Heavy Atom Count:15
Complexity:190
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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