7,8-Dihydroretinoic acid supplier

Name
7,8-DIHYDRORETINOICACID
EINECS
CAS No. 51077-50-0
Article Data3
CAS DataBase
Density 0.982g/cm³
Solubility
Melting Point 149 °C (CH2Cl2)
Formula C₂₀H₃₀O₂
Boiling Point 445.2°Cat760mmHg
Molecular Weight 302.50
Flash Point 335.7°C
Transport Information
Appearance
Safety An experimental teratogen. When heated to decomposition it emits acrid smoke and irritating fumes.
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 7,8-Dihydroretinoic acid;
PSA 37.30000
LogP 5.82660

7,8-Dihydroretinoic acid Chemical Properties

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 cm³Surface 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

7,8-Dihydroretinoic acid Safety Profile

An experimental teratogen. When 7,8-Dihydroretinoic acid (CAS NO.51077-50-0) is heated to decomposition, it emits acrid smoke and irritating fumes.

Product Name

7,8-DIHYDRORETINOICACID

7,8-Dihydroretinoic acid Chemical Properties

7,8-Dihydroretinoic acid Safety Profile

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