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Cas Database |
| Name |
1-Phenanthrenecarboxamide, 1,2,3,4,4a,9,10,10a-octahydro-1,4a-dimethyl-7-(1-methylethyl)-, (1R,4aS,10aR)- |
EINECS | N/A | ||||||||||||
| CAS No. | 35928-32-6 | Density | 1.032±0.06 g/cm3(Predicted) | ||||||||||||
| PSA | 26.02000 | LogP | 5.47930 | ||||||||||||
| Solubility | N/A | Melting Point |
170-172 °C |
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| Formula | C20H29 N O | Boiling Point | 450.0±45.0 °C(Predicted) | ||||||||||||
| Molecular Weight | 299.456 | Flash Point | >230 °F | ||||||||||||
| Transport Information | N/A | Appearance | N/A | ||||||||||||
| Safety |
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Risk Codes | 36/37/38 | ||||||||||||
| Molecular Structure |
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Hazard Symbols |
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| Synonyms |
1-Phenanthrenecarboxamide,1,2,3,4,4a,9,10,10a-octahydro-1,4a-dimethyl-7-(1-methylethyl)-, [1R-(1a,4ab,10aa)]-; Podocarpa-8,11,13-trien-15-amide, 13-isopropyl- (7CI);(+)-Dehydroabietamide; 13-Isopropylpodocarpa-8,11,13-trien-15-amide;Dehydroabietamide; Dehydroabietic amide; Dehydroabietyl amide |
Article Data | 7 |
1-Phenanthrenecarboxamide, 1,2,3,4,4a,9,10,10a-octahydro-1,4a-dimethyl-7-(1-methylethyl)-, (1R,4aS,10aR)- Chemical Properties
CA Index Name: 1-Phenanthrenecarboxamide, 1,2,3,4,4a,9,10,10a-octahydro-1,4a-dimethyl-7-(1-methylethyl)-, (1R,4aS,10aR)-
Other Names: 1-Phenanthrenecarboxamide, 1,2,3,4,4a,9,10,10a-octahydro-1,4a-dimethyl-7-(1-methylethyl)-, [1R-(1.alpha.,4a.beta.,10a.alpha.)]- ; Podocarpa-8,11,13-trien-15-amide, 13-isopropyl- (7CI) ; (+)-Dehydroabietamide; 13-Isopropylpodocarpa-8,11,13-trien-15-amide ; Dehydroabietamide ; Dehydroabietic amide; Dehydroabietyl amide
Molecular Formula: C20H29NO
Following is the molecular structure of 1-Phenanthrenecarboxamide, 1,2,3,4,4a,9,10,10a-octahydro-1,4a-dimethyl-7-(1-methylethyl)-, (1R,4aS,10aR)- (CAS NO.35928-32-6) is:
1-Phenanthrenecarboxamide, 1,2,3,4,4a,9,10,10a-octahydro-1,4a-dimethyl-7-(1-methylethyl)-, (1R,4aS,10aR)- Uses
1-Phenanthrenecarboxamide, 1,2,3,4,4a,9,10,10a-octahydro-1,4a-dimethyl-7-(1-methylethyl)-, (1R,4aS,10aR)- (CAS NO.35928-32-6) can be used as a surface modifier.
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