Identification |
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]-, bis(4-methylbenzenesulfonate)(9CI); Pentaerythritol, tetra-p-toluenesulfonate (7CI,8CI); NSC 179394;Pentaerythritol tetratosylate; Tetra-O-4-methylphenylsulfonylpenta-erythritol;Tetrakis(p-tosyloxymethyl)methane |
CAS: | 1522-89-0 |
Molecular Formula: | C33H36 O12 S4 |
Molecular Weight: | 752.8917 |
InChI: | InChI=1/C33H36O12S4/c1-25-5-13-29(14-6-25)46(34,35)42-21-33(22-43-47(36,37)30-15-7-26(2)8-16-30,23-44-48(38,39)31-17-9-27(3)10-18-31)24-45-49(40,41)32-19-11-28(4)12-20-32/h5-20H,21-24H2,1-4H3 |
Molecular Structure: |
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Properties |
Flash Point: | 488.8°C |
Boiling Point: | 884.6°Cat760mmHg |
Density: | 1.378g/cm3 |
Refractive index: | 1.591 |
Flash Point: | 488.8°C |
Safety Data |
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