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Name |
4-(4,4-Dimethyl-3-hydroxy-1-pentenyl)-2-methoxyphenol |
EINECS | N/A |
CAS No. | 58344-42-6 | Density | 1.089g/cm3 |
PSA | 49.69000 | LogP | 2.82100 |
Solubility | N/A | Melting Point |
108-110°C |
Formula | C14H20O3 | Boiling Point | 379.1°Cat760mmHg |
Molecular Weight | 236.311 | Flash Point | 183.1°C |
Transport Information | N/A | Appearance | N/A |
Safety | Moderately toxic by intraperitoneal route. A skin and severe eye irritant. When heated to decomposition it emits acrid smoke and irritating fumes. | Risk Codes | N/A |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
p-Hydroxy Stiripentol;4-Hydroxy Stiripentol; |
Article Data | 1 |
The Molecular Structure of 4-(4,4-Dimethyl-3-hydroxy-1-pentenyl)-2-methoxyphenol (CAS NO.58344-42-6):
Molecular Formula: C14H20O3
Molecular Weight: 236.306800 g/mol
Index of Refraction: 1.565
Molar Refractivity: 70.69 cm3
Molar Volume: 216.7 cm3
Surface Tension: 41.4 dyne/cm
Density: 1.089 g/cm3
Flash Point: 183.1 °C
Enthalpy of Vaporization: 66.15 kJ/mol
Boiling Point: 379.1 °C at 760 mmHg
Vapour Pressure: 2.02E-06 mmHg at 25°C
Smiles
c1(c(cc(cc1)\C=C\[C@@H](C(C)(C)C)O)OC)O
The IUPAC of 4-(4,4-Dimethyl-3-hydroxy-1-pentenyl)-2-methoxyphenol (CAS NO.58344-42-6) is 4-[(E)-3-hydroxy-4,4-dimethylpent-1-enyl]-2-methoxyphenol .
1. | skn-rbt 10 mg/24H MLD | AMIHBC AMA Archives of Industrial Hygiene and Occupational Medicine. 4 (1951),119. | ||
2. | eye-rbt 750 µg SEV | AMIHBC AMA Archives of Industrial Hygiene and Occupational Medicine. 4 (1951),119. | ||
3. | ipr-mus LD50:1800 mg/kg | EJMCA5 European Journal of Medicinal Chemistry. Chimie Therapeutique. 13 (1978),41. |
Moderately toxic by intraperitoneal route. A skin and severe eye irritant. When heated to decomposition it emits acrid smoke and irritating fumes.
4-(4,4-Dimethyl-3-hydroxy-1-pentenyl)-2-methoxyphenol (CAS NO.58344-42-6) is also called as BRN 2266470 ; Phenol, 4-(4,4-dimethyl-3-hydroxy-1-pentenyl)-2-methoxy- .