1,2,3,4,5,6,7,8,8a,9,10,10a-dodecahydrophenanthrene-9,10-dicarboxylic acid
Modify Date: 2024-11-11 19:34:50
1,2,3,4,5,6,7,8,8a,9,10,10a-dodecahydrophenanthrene-9,10-dicarboxylic acid structure
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Common Name | 1,2,3,4,5,6,7,8,8a,9,10,10a-dodecahydrophenanthrene-9,10-dicarboxylic acid | ||
|---|---|---|---|---|
| CAS Number | 51037-21-9 | Molecular Weight | 278.34300 | |
| Density | 1.26g/cm3 | Boiling Point | 504.8ºC at 760 mmHg | |
| Molecular Formula | C16H22O4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 273.2ºC | |
| Name | (e)-1-(4-methoxyphenyl)-2-(3,4,5-trimethoxyphenyl)diazene |
|---|---|
| Synonym | More Synonyms |
| Density | 1.26g/cm3 |
|---|---|
| Boiling Point | 504.8ºC at 760 mmHg |
| Molecular Formula | C16H22O4 |
| Molecular Weight | 278.34300 |
| Flash Point | 273.2ºC |
| Exact Mass | 278.15200 |
| PSA | 74.60000 |
| LogP | 3.07860 |
| Index of Refraction | 1.573 |
| 3.4.5.6-Dicyclohexano-trans-1.2.3.6-tetrahydro-phthalsaeure |
| (4-methoxy-phenyl)-(3,4,5-trimethoxy-phenyl)-diazene |
| 3.4.5.4'-Tetramethoxy-azobenzol |
| (+-)-(8arH,10acH)-1,2,3,4,5,6,7,8,8a,9,10,10a-Dodecahydro-phenanthren-9t,10c-dicarbonsaeure |