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1,2,3,4,4alpha,4beta,5,6,7,8,8alpha,9,10,10alpha-Tetradecahydrophenanthrene
[CAS# 29966-04-9]
Identification
| Name |
1,2,3,4,4alpha,4beta,5,6,7,8,8alpha,9,10,10alpha-Tetradecahydrophenanthrene |
|---|
| Synonyms |
Nsc 91521; Perhydrophenanthrene |
|
| Molecular Structure |
 |
| Molecular Formula |
C14H24 |
| Molecular Weight |
192.34 |
| CAS Registry Number |
29966-04-9 |
| EINECS |
227-267-8 |
| SMILES |
C1C3C(C2C(C1)CCCC2)CCCC3 |
| InChI |
1S/C14H24/c1-3-7-13-11(5-1)9-10-12-6-2-4-8-14(12)13/h11-14H,1-10H2 |
| InChIKey |
GNMCGMFNBARSIY-UHFFFAOYSA-N |
|
Properties
| Density |
0.914g/cm3 (Cal.) |
|---|
| Boiling point |
273.689°C at 760 mmHg (Cal.) |
| Flash point |
105.05°C (Cal.) |
|
| Market Analysis Reports |
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List of Reports Available for 1,2,3,4,4alpha,4beta,5,6,7,8,8alpha,9,10,10alpha-Tetradecahydrophenanthrene
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