| Identification |
| Name: | Phenol,4-chloro-2,6-bis[[5-chloro-3-(chloromethyl)-2-hydroxyphenyl]methyl]- |
| Synonyms: | 2,6-Xylenol,4-chloro-a,a'-bis(a,5-dichloro-2-hydroxy-m-tolyl)- (8CI); NSC 48444 |
| CAS: | 6641-19-6 |
| Molecular Formula: | C22H17 Cl5 O3 |
| Molecular Weight: | 506.6336 |
| InChI: | InChI=1/C22H17Cl5O3/c23-9-15-7-18(26)5-13(21(15)29)1-11-3-17(25)4-12(20(11)28)2-14-6-19(27)8-16(10-24)22(14)30/h3-8,28-30H,1-2,9-10H2 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 343°C |
| Boiling Point: | 643.6°Cat760mmHg |
| Density: | 1.513g/cm3 |
| Refractive index: | 1.667 |
| Flash Point: | 343°C |
| Safety Data |
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