| Identification | |
| Name: | Phenol,4,4'-(2,2-dichloroethenylidene)bis- |
| Synonyms: | Phenol,4,4'-(dichloroethenylidene)bis- (9CI); Phenol, 4,4'-(dichlorovinylidene)di-(6CI,8CI); 1,1-Bis(4-hydroxyphenyl)-2,2-dichloroethylene;1,1-Bis(p-hydroxyphenyl)-2,2-dichloroethylene;1,1-Dichloro-2,2-bis(4-hydroxyphenyl)ethene;1,1-Dichloro-2,2-bis(4-hydroxyphenyl)ethylene;1,1-Dichloro-2,2-bis(p-hydroxyphenyl)ethylene;2,2-Bis(4-hydroxyphenyl)-1,1-dichloroethene;2,2-Bis(4-hydroxyphenyl)-1,1-dichloroethylene;2,2-Dichloro-1,1-bis(4-hydroxyphenyl)ethylene;4,4'-(Dichlorovinylidene)diphenol; Bis(4-hydroxyphenyl)dichloroethylene;Bisphenol C 2 |
| CAS: | 14868-03-2 |
| EINECS: | 238-940-0 |
| Molecular Formula: | C14H10 Cl2 O2 |
| Molecular Weight: | 281.134 |
| InChI: | InChI=1/C14H10Cl2O2/c15-14(16)13(9-1-5-11(17)6-2-9)10-3-7-12(18)8-4-10/h1-8,17-18H |
| Molecular Structure: |  |
| Properties | |
| Density: | 1.407 g/cm3 |
| Refractive index: | 1.661 |
| Specification: |
Phenol,4,4'-(2,2-dichloroethenylidene)bis- with cas registry number of 14868-03-2 is also called 1,1-Dichloro-2,2-bis(4-hydroxyphenyl)ethylene ; 4,4'-(Dichlorovinylidene)diphenol ; Phenol, 4,4'-(dichloroethenylidene)bis- ; Bisphenol C ; Bis(4-hydroxyphenyl)-2,2-dichloroethylene ; 4,4'-(2,2-Dichloroethene-1,1-diyl)diphenol . |
| Safety Data | |
| Hazard Symbols |
Xi: Irritant
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