Identification |
Name: | Phenol,4,4'-(1-methylethylidene)bis-, 1,1'-bis(4-methylbenzenesulfonate) |
Synonyms: | Phenol,4,4'-(1-methylethylidene)bis-, bis(4-methylbenzenesulfonate) (9CI); Phenol, 4,4'-isopropylidenedi-,di-p-toluenesulfonate (8CI); p-Toluenesulfonic acid,isopropylidenedi-p-phenylene ester (7CI); NSC 104978 |
CAS: | 2665-65-8 |
Molecular Formula: | C29H28 O6 S2 |
Molecular Weight: | 536.659 |
InChI: | InChI=1/C29H28O6S2/c1-21-5-17-27(18-6-21)36(30,31)34-25-13-9-23(10-14-25)29(3,4)24-11-15-26(16-12-24)35-37(32,33)28-19-7-22(2)8-20-28/h5-20H,1-4H3 |
Molecular Structure: |
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Properties |
Flash Point: | 363.5°C |
Boiling Point: | 677.5°C at 760 mmHg |
Density: | 1.269g/cm3 |
Refractive index: | 1.602 |
Flash Point: | 363.5°C |
Safety Data |
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