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Home > Encyclopedia > 1,3-Propanediol, 2,2-bis[(phosphonooxy)methyl]-, 1,3-bis(dihydrogen phosphate)

1,3-Propanediol, 2,2-bis[(phosphonooxy)methyl]-, 1,3-bis(dihydrogen phosphate)

1,3-Propanediol, 2,2-bis[(phosphonooxy)methyl]-, 1,3-bis(dihydrogen phosphate) structure

1,3-Propanediol, 2,2-bis[(phosphonooxy)methyl]-, 1,3-bis(dihydrogen phosphate) 

structure
  • CAS No:

    7440-78-0

  • Formula:

    C5H16O16P4

  • Chemical Name:

    1,3-Propanediol, 2,2-bis[(phosphonooxy)methyl]-, 1,3-bis(dihydrogen phosphate)

  • Synonyms:

    1,3-Propanediol,2,2-bis[(phosphonooxy)methyl]-,1,3-bis(dihydrogen phosphate);Pentaerythritol,tetrakis(dihydrogen phosphate);Pentaerythritol,tetrakis(di-H phosphate);1,3-Propanediol,2,2-bis[(phosphonooxy)methyl]-,bis(dihydrogen phosphate)

  • Categories:

    Pharmaceutical Intermediates  >  Bulk Drug Intermediates

1,3-Propanediol, 2,2-bis[(phosphonooxy)methyl]-, 1,3-bis(dihydrogen phosphate) Basic Attributes

456.06600

456.07

231-181-6

DTXSID0064701

Characteristics

306.28000

-1.59000

2.139g/cm3

908.4ºC

503.2ºC

1.589

1,3-Propanediol, 2,2-bis[(phosphonooxy)methyl]-, 1,3-bis(dihydrogen phosphate) Use and Manufacturing

1,3-Propanediol, 2,2-bis[(phosphonooxy)methyl]-, 1,3-bis(dihydrogen phosphate): ACTIVE

Computed Properties

Molecular Weight:456.07
XLogP3:-6.8
Hydrogen Bond Donor Count:8
Hydrogen Bond Acceptor Count:16
Rotatable Bond Count:12
Exact Mass:455.93888241
Monoisotopic Mass:455.93888241
Topological Polar Surface Area:267
Heavy Atom Count:25
Complexity:495
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 1,3-Propanediol, 2,2-bis[(phosphonooxy)methyl]-, 1,3-bis(dihydrogen phosphate)

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