Identification |
Name: | Phenol, dodecyl-,1,1'-(hydrogen phosphorodithioate) |
Synonyms: | Phenol,dodecyl-, O,O-diester with phosphorodithioic acid (7CI); Phenol, dodecyl-,hydrogen phosphorodithioate (9CI); Phosphorodithioic acid,O,O-bis(dodecylphenyl) ester (8CI) |
CAS: | 30304-41-7 |
EINECS: | 250-119-9 |
Molecular Formula: | C36H59 O2 P S2 |
Molecular Weight: | 618.956221 |
InChI: | InChI=1/C36H59O2PS2/c1-3-5-7-9-11-13-15-17-19-21-23-33-25-29-35(30-26-33)37-39(40,41)38-36-31-27-34(28-32-36)24-22-20-18-16-14-12-10-8-6-4-2/h25-32H,3-24H2,1-2H3,(H,40,41) |
Molecular Structure: |
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Properties |
Flash Point: | 349°C |
Boiling Point: | 653.5°Cat760mmHg |
Density: | 1.019g/cm3 |
Refractive index: | 1.532 |
Flash Point: | 349°C |
Safety Data |
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