Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
3-Ethyl-2-(p-hydroxyphenyl)-1-methylinden-6-ol |
EINECS | N/A |
CAS No. | 24643-97-8 | Density | 1.176g/cm3 |
PSA | 40.46000 | LogP | 4.53570 |
Solubility | N/A | Melting Point |
N/A |
Formula | C18H18 O2 | Boiling Point | 439.5°Cat760mmHg |
Molecular Weight | 266.34 | Flash Point | 207.6°C |
Transport Information | N/A | Appearance | N/A |
Safety | Mutation data reported. When heated to decomposition it emits acrid smoke and irritating vapors. | Risk Codes | N/A |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Inden-6-ol,3-ethyl-2-(p-hydroxyphenyl)-1-methyl- (8CI);Indenestrol;IndenestrolA;Indenoestrol A; |
Article Data | 4 |
IUPAC Name: 1-ethyl-2-(4-hydroxyphenyl)-3-methyl-3H-inden-5-ol
Synonyms of 3-Ethyl-2-(p-hydroxyphenyl)-1-methylinden-6-ol (CAS NO.24643-97-8): 3-Ethyl-2-(4-hydroxyphenyl)-1-methyl-1H-inden-6-ol ; Indenestrol ; Indenestrol A ; Indenoestrol A ; 1H-Inden-6-ol, 3-ethyl-2-(4-hydroxyphenyl)-1-methyl- (9CI) ; Inden-6-ol, 3-ethyl-2-(p-hydroxyphenyl)-1-methyl-
CAS NO: 24643-97-8
Molecular Formula of 3-Ethyl-2-(p-hydroxyphenyl)-1-methylinden-6-ol (CAS NO.24643-97-8): C18H18O2
Molecular Weight: 266.3343
Molecular Structure:
H bond acceptors: 2
H bond donors: 2
Freely Rotating Bonds: 4
Polar Surface Area: 18.46 Å2
Index of Refraction: 1.627
Molar Refractivity: 80.26 cm3
Molar Volume: 226.4 cm3
Surface Tension: 47.7 dyne/cm
Density of 3-Ethyl-2-(p-hydroxyphenyl)-1-methylinden-6-ol (CAS NO.24643-97-8): 1.176 g/cm3
Flash Point: 207.6 °C
Enthalpy of Vaporization: 72.33 kJ/mol
Boiling Point: 439.5 °C at 760 mmHg
Vapour Pressure: 2.46E-08 mmHg at 25°C
1. | mnt-ham-emb 10 µmol/L | MUREAV Mutation Research. 311 (1994),85. | ||
2. | mnt-dom-oth 10 µmol/L | MUREAV Mutation Research. 311 (1994),85. |
Mutation data reported. When heated to decomposition it emits acrid smoke and irritating vapors.