System: endo-1,7,7-trimethylbicyclo[2.2.1]heptan-2-ol acetate/(trichloromethyl)benzene
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| 1) endo-1,7,7-trimethylbicyclo[2.2.1]heptan-2-ol acetate |
| DECHEMA ID | 40518 |
| Formula | C12H20O2 |
| Synonym | bornyl acetate |
| InChi-Key | KGEKLUUHTZCSIP-UHFFFAOYSA-N |
| Registry No. | 76-49-3 |
| 2) (trichloromethyl)benzene |
| DECHEMA ID | 45670 |
| Formula | C7H5Cl3 |
| Synonym | 1',1',1'-trichlorotoluene |
| Synonym | trichlorotoluene |
| Synonym | benzyl trichloride |
| Synonym | α,α,α-trichlorotoluene |
| Synonym | toluene trichloride |
| Synonym | benzenyl trichloride |
| Synonym | phenyltrichloromethane |
| Synonym | phenylchloroform |
| Synonym | benzenyl chloride |
| Synonym | trichlorophenylmethane |
| Synonym | benzotrichloride |
| Synonym | ω,ω,ω-trichlorotoluene |
| Synonym | 1-(trichloromethyl)benzene |
| Synonym | trichloromethylbenzene |
| Synonym | benzene, (trichloromethyl)- |
| Synonym | benzylidyne chloride |
| InChi-Key | XEMRAKSQROQPBR-UHFFFAOYSA-N |
| Registry No. | 98-07-7 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| no azeotrope under specified conditions | - | 1 | 1 | View |
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