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CAS#: 67893-02-1 Product: Methyl 1,2,3,4,4a,4b,5,6,7,8,10,10alpha-Dodecahydro-7-Isopropyl-1,4alpha-Dimethylphenanthren-1-Carboxylate No suppilers available for the product. |
| Name | Methyl 1,2,3,4,4a,4b,5,6,7,8,10,10alpha-Dodecahydro-7-Isopropyl-1,4alpha-Dimethylphenanthren-1-Carboxylate |
|---|---|
| Synonyms | Methyl 7-Isopropyl-1,4A-Dimethyl-2,3,4,4B,5,6,7,8,10,10A-Decahydrophenanthrene-1-Carboxylate; 7-Isopropyl-1,4A-Dimethyl-2,3,4,4B,5,6,7,8,10,10A-Decahydrophenanthrene-1-Carboxylic Acid Methyl Ester; 1-Phenanthrenecarboxylic Acid, 1,2,3,4,4A,4B,5,6,7,8,10,10A-Dodecahydro-1,4A-Dimethyl-7-(1-Methylethyl)-, Methyl Ester, [1R-(1.Alpha.,4A.Beta.,4B.Beta.,7.Beta.,10A.Alpha.)]- |
| Molecular Structure | ![]() |
| Molecular Formula | C21H34O2 |
| Molecular Weight | 318.50 |
| CAS Registry Number | 67893-02-1 |
| EINECS | 267-605-1 |
| SMILES | CC12C(C(C(OC)=O)(CCC1)C)CC=C3C2CCC(C3)C(C)C |
| InChI | 1S/C21H34O2/c1-14(2)15-7-9-17-16(13-15)8-10-18-20(17,3)11-6-12-21(18,4)19(22)23-5/h8,14-15,17-18H,6-7,9-13H2,1-5H3 |
| InChIKey | YUBSLXLMZVQYAG-UHFFFAOYSA-N |
| Density | 1.005g/cm3 (Cal.) |
|---|---|
| Boiling point | 389.019°C at 760 mmHg (Cal.) |
| Flash point | 183.531°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Methyl 1,2,3,4,4a,4b,5,6,7,8,10,10alpha-Dodecahydro-7-Isopropyl-1,4alpha-Dimethylphenanthren-1-Carboxylate |