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Name |
Tolualdehyde glyceryl acetal |
EINECS | N/A |
CAS No. | 73987-51-6 | Density | 1.17g/cm3 |
PSA | N/A | LogP | N/A |
Solubility | N/A | Melting Point |
N/A |
Formula | C11H14 O3 | Boiling Point | 350.8°C at 760 mmHg |
Molecular Weight | 176.23 | Flash Point | 166°C |
Transport Information | N/A | Appearance | N/A |
Safety | Moderately toxic by ingestion. A skin irritant. When heated to decomposition it emits acrid smoke and irritating fumes. See also ALDEHYDES. | Risk Codes | N/A |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
N/A |
IUPAC Name: 2-(2-Methylphenyl)-1,3-dioxan-5-ol
Molecular Formula: C11H14O3
Molecular Weight: 194.2271
Freely Rotating Bonds: 2
Polar Surface Area: 27.69 Å2
Index of Refraction: 1.545
Molar Refractivity: 52.51 cm3
Molar Volume: 165.9 cm3
Polarizability: 20.81 ×10-24 cm3
Surface Tension: 43.8 dyne/cm
Density: 1.17 g/cm3
Flash Point: 166 °C
Enthalpy of Vaporization: 62.84 kJ/mol
Boiling Point: 350.8 °C at 760 mmHg
Vapour Pressure: 1.59E-05 mmHg at 25°C
The Cas Register Number of Tolualdehyde glyceryl acetal is 73987-51-6. The chemical synonyms of Tolualdehyde glyceryl acetal (CAS NO.73987-51-6) are 1,3-Dioxan-5-ol, 2-(methylphenyl)- (mixed isomers) .The molecular structure of Tolualdehyde glyceryl acetal (CAS NO.73987-51-6) is.
Tolualdehyde glyceryl acetal (CAS NO.73987-51-6) is used in organic synthesis .
1. | skn-rbt 500 mg/24H MOD | FCTXAV Food and Cosmetics Toxicology. 14 (1976),887. | ||
2. | orl-rat LD50:3400 mg/kg | FCTXAV Food and Cosmetics Toxicology. 14 (1976),887. |
Moderately toxic by ingestion. A skin irritant. When heated to decomposition it emits acrid smoke and irritating fumes. See also ALDEHYDES.