Identification |
Name: | Phenol, 2,5-dimethyl-,1,1',1''-phosphate |
Synonyms: | 2,5-Xylenol,phosphate (3:1) (8CI); 2,5-Xylyl phosphate ((C8H9O)3PO) (6CI); Phenol,2,5-dimethyl-, phosphate (3:1) (9CI); NSC 66475; SP 10; SP 10 (ester);Tris(2,5-dimethylphenyl) phosphate |
CAS: | 19074-59-0 |
EINECS: | 242-799-0 |
Molecular Formula: | C24H27 O4 P |
Molecular Weight: | 410.442541 |
InChI: | InChI=1/C24H27O4P/c1-16-7-10-19(4)22(13-16)26-29(25,27-23-14-17(2)8-11-20(23)5)28-24-15-18(3)9-12-21(24)6/h7-15H,1-6H3 |
Molecular Structure: |
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Properties |
Melting Point: | 79.8 deg C |
Flash Point: | 245.3°C |
Boiling Point: | 460.1°Cat760mmHg |
Density: | 1.154g/cm3 |
Refractive index: | 1.569 |
Solubility: | Sol in ether, benzene; slightly soluble in ethanol |
Flash Point: | 245.3°C |
Color: | Crystals (from crystallization with dilute alcohol) |
Safety Data |
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