| Identification |
| Name: | Pentachlorophenol, compound with (1R-(1alpha,4abeta,10aalpha))-1,2,3,4,4a,9,10,10a-octahydro-7-isopropyl-1,4a-dimethylphenanthrene-1-methylamine (1:1) |
| Synonyms: | pentachlorophenol, compound with [1R-(1alpha,4abeta,10aalpha)]-1,2,3,4,4a,9,10,10a-octahydro-7-isopropyl-1,4a-dimethylphenanthrene-1-methylamine (1:1);Dehydroabietylamine pentachlorophenate |
| CAS: | 35109-57-0 |
| EINECS: | 252-371-5 |
| Molecular Formula: | C26H32Cl5NO |
| Molecular Weight: | 550.79544 |
| InChI: | InChI=1/C20H31N.C6HCl5O/c1-14(2)15-6-8-17-16(12-15)7-9-18-19(3,13-21)10-5-11-20(17,18)4;7-1-2(8)4(10)6(12)5(11)3(1)9/h6,8,12,14,18H,5,7,9-11,13,21H2,1-4H3;12H/t18?,19-,20+;/m0./s1 |
| Molecular Structure: |
![(C26H32Cl5NO) pentachlorophenol, compound with [1R-(1alpha,4abeta,10aalpha)]-1,2,3,4,4a,9,10,10a-octahydro-7-isopr...](https://img.guidechem.com/cas/gif/35109-57-0.gif) |
| Properties |
| Flash Point: | 156.7°C |
| Boiling Point: | 382.8°Cat760mmHg |
| Density: | g/cm3 |
| Flash Point: | 156.7°C |
| Safety Data |
| |
 |