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Home > Encyclopedia > 1,3-Propanediol, 2,2-bis[[[(4-methylphenyl)sulfonyl]oxy]methyl]-, 1,3-bis(4-methylbenzenesulfonate)

1,3-Propanediol, 2,2-bis[[[(4-methylphenyl)sulfonyl]oxy]methyl]-, 1,3-bis(4-methylbenzenesulfonate)

1,3-Propanediol, 2,2-bis[[[(4-methylphenyl)sulfonyl]oxy]methyl]-, 1,3-bis(4-methylbenzenesulfonate) structure

1,3-Propanediol, 2,2-bis[[[(4-methylphenyl)sulfonyl]oxy]methyl]-, 1,3-bis(4-methylbenzenesulfonate) 

structure
  • CAS No:

    1522-89-0

  • Formula:

    C33H36O12S4

  • Chemical Name:

    1,3-Propanediol, 2,2-bis[[[(4-methylphenyl)sulfonyl]oxy]methyl]-, 1,3-bis(4-methylbenzenesulfonate)

  • Synonyms:

    1,3-Propanediol,2,2-bis[[[(4-methylphenyl)sulfonyl]oxy]methyl]-,1,3-bis(4-methylbenzenesulfonate);Pentaerythritol,tetra-p-toluenesulfonate;1,3-Propanediol,2,2-bis[[[(4-methylphenyl)sulfonyl]oxy]methyl]-,bis(4-methylbenzenesulfonate);NSC 179394;Tetrakis(p-tosyloxymethyl)methane;Pentaerythritol tetratosylate;Tetra-O-4-methylphenylsulfonylpenta-erythritol;Tetratosyl pentaerythritol

1,3-Propanediol, 2,2-bis[[[(4-methylphenyl)sulfonyl]oxy]methyl]-, 1,3-bis(4-methylbenzenesulfonate) Basic Attributes

752.89174

752.89

179394

DTXSID30306704

Characteristics

207

5.7

1.378±0.06 g/cm3(Predicted)

157 °C

884.6±65.0 °C(Predicted)

488.8ºC

1.591

1.1E-30mmHg at 25°C

Computed Properties

Molecular Weight:752.9
XLogP3:5.7
Hydrogen Bond Acceptor Count:12
Rotatable Bond Count:16
Exact Mass:752.10896127
Monoisotopic Mass:752.10896127
Topological Polar Surface Area:207
Heavy Atom Count:49
Complexity:1230
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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