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Name |
7,8-Dihydroretinoic acid |
EINECS | N/A |
CAS No. | 51077-50-0 | Density | 0.982g/cm3 |
PSA | 37.30000 | LogP | 5.82660 |
Solubility | N/A | Melting Point |
149 °C (CH2Cl2) |
Formula | C20H30O2 | Boiling Point | 445.2°Cat760mmHg |
Molecular Weight | 302.50 | Flash Point | 335.7°C |
Transport Information | N/A | Appearance | N/A |
Safety | An experimental teratogen. When heated to decomposition it emits acrid smoke and irritating fumes. | Risk Codes | N/A |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
7,8-Dihydroretinoic acid; |
Article Data | 3 |
IUPAC Name: (2Z,4E,6Z,8E)-3,7-Dimethyl-9-(2,2,6-trimethylcyclohexyl)nona-2,4,6,8-tetraenoic acid
Synonyms of 7,8-Dihydroretinoic acid (CAS NO.51077-50-0): trans-3,7-Dimethyl-9-(2,6,6-trimethyl-1-cyclohexen-1-yl)-2,4,6-nonatrienoic acid ; Retinoic acid, 7,8-dihydro-
CAS NO: 51077-50-0
Molecular Formula: C20H30O2
Molecular Weight: 302.451
Molecular Structure :
H bond acceptors: 2
H bond donors: 1
Freely Rotating Bonds: 5
Polar Surface Area: 26.3 Å2
Index of Refraction: 1.535
Molar Refractivity: 95.93 cm3
Molar Volume: 307.8 cm3
Surface Tension: 35.1 dyne/cm
Density: 0.982 g/cm3
Flash Point: 335.7 °C
Enthalpy of Vaporization: 77.08 kJ/mol
Boiling Point: 445.2 °C at 760 mmHg
Vapour Pressure: 3.62E-09 mmHg at 25°C
InChI: InChI=1/C20H30O2/c1-15(8-6-9-16(2)14-19(21)22)11-12-18-17(3)10-7-13-20(18,4)5/h6,8-9,11-12,14,17-18H,7,10,13H2,1-5H3,(H,21,22)/b9-6+,12-11+,15-8-,16-14-
InChIKey: WWDMJSSVVPXVSV-CDMOMSTLBH
Std. InChI: InChI=1S/C20H30O2/c1-15(8-6-9-16(2)14-19(21)22)11-12-18-17(3)10-7-13-20(18,4)5/h6,8-9,11-12,14,17-18H,7,10,13H2,1-5H3,(H,21,22)/b9-6+,12-11+,15-8-,16-14-
Std. InChIKey: WWDMJSSVVPXVSV-CDMOMSTLSA-N
An experimental teratogen. When 7,8-Dihydroretinoic acid (CAS NO.51077-50-0) is heated to decomposition, it emits acrid smoke and irritating fumes.