IUPAC Name: 2-phenylpropan-2-ol
Molecular Formula: C9H12O
Molecular Weight: 136.21g/mol
EINECS: 210-539-5
Liansport Information: 1325
Appearance: clear slightly yellow solid or liquid after melting
Density: 0.973 g/mL at 25 °C(lit.)
Melting Point: 28-32 °C(lit.)
Boiling Point: 202 °C(lit.)
Flash Point: 87.8 °C
Storage Temperature: store at 0-5°C
Freely Rotating Bonds: 2
Polar Surface Area: 9.23 Å2
Index of Refraction: 1.517
Molar Refractivity: 41.54 cm3
Molar Volume: 137.1 cm3
Polarizability: 16.46 ×10-24cm3
Surface Tension: 34.4 dyne/cm
Enthalpy of Vaporization: 46.33 kJ/mol
Vapour Pressure: 0.183 mmHg at 25°C
The chemical synonyms of Dimethylphenylmethanol (617-94-7) are 1-Hydroxycumene ; 1-Methyl-1-phenylethanol ; 2-Phenyl-2-propano ; 2-Phenylisopropanol ; 2-Phenyl-propan-2-ol ; 2-Propanol, 2-phenyl- ; Alpha,alpha-dimethyl-benzenemethano .The molecular structure of Dimethylphenylmethanol (617-94-7) is .
Dimethylphenylmethanol (617-94-7) can be used in organic synthesis.
1. | skn-rbt 500 mg/24H SEV | FCTOD7 Food and Chemical Toxicology. 20 (Suppl)(1982),675. | ||
2. | orl-rat LD50:1300 mg/kg | FCTOD7 Food and Chemical Toxicology. 20 (Suppl)(1982),675. | ||
3. | orl-mus LD50:1400 mg/kg | ESKGA2 Eisei Kagaku. 24 (1978),115. | ||
4. | skn-rbt LD50:4300 mg/kg | FCTOD7 Food and Chemical Toxicology. 20 (Suppl)(1982),675. |
Reported in EPA TSCA Inventory.
Moderately toxic by ingestion. Mildly toxic by skin contact. A severe skin irritant. When heated to decomposition it emits acrid smoke and irritating fumes.
Hazard Codes: F,Xn
F: Highly flammable
Xn: Harmful
Risk Statements: 11-22-36/37/38
11: Highly flammable
22: Harmful if swallowed
36/37/38: Irritating to eyes, respiratory system and skin
Safety Statements: 26-36-37/39
26: In case of contact with eyes, rinse immediately with plenty of water and seek medical advice
36: Wear suitable protective clothing
37/39: Wear suitable gloves and eye/face protection
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