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: |
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Properties |
Flash Point: | 156.7°C |
Boiling Point: | 382.8°Cat760mmHg |
Density: | g/cm3 |
Flash Point: | 156.7°C |
Safety Data |
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