| Identification |
| Name: | 1-Phenanthrenecarboxylicacid, chloro-1,2,3,4,4a,9,10,10a-octahydro-1,4a-dimethyl-7-(1-methylethyl)-,(1R,4aS,10aR)- |
| Synonyms: | 1-Phenanthrenecarboxylicacid, chloro-1,2,3,4,4a,9,10,10a-octahydro-1,4a-dimethyl-7-(1-methylethyl)-,[1R-(1a,4ab,10aa)]-; Chlorodehydroabietic acid; Monochlorodehydroabietic acid |
| CAS: | 57055-38-6 |
| Molecular Formula: | C20H27 Cl O2 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C20H27ClO2/c1-13(2)14-6-8-16-15(12-14)7-9-17-19(16,3)10-5-11-20(17,21)18(22)23-4/h6,8,12-13,17H,5,7,9-11H2,1-4H3/t17-,19-,20-/m1/s1 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 203.4°C |
| Boiling Point: | 410.6°Cat760mmHg |
| Density: | 1.12g/cm3 |
| Refractive index: | 1.545 |
| Flash Point: | 203.4°C |
| Safety Data |
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