Molecular Structure:
Molecular Formula: C8H10O3
Molecular Weight: 154.1632
IUPAC Name: 2,3-Dimethoxyphenol
Synonyms of Phenol, 2,3-dimethoxy- (CAS NO.5150-42-5): 1-Hydroxy-2,3-dimethoxybenzene ; 2,3-Dimethoxyphenol ; EINECS 225-922-2 ; NSC 80659 ; Phenol, 2,3-dimethoxy- (8CI)(9CI)
CAS NO: 5150-42-5
Classification Code: Aromatic Phenols
Index of Refraction: 1.522
Molar Refractivity: 41.49 cm3
Molar Volume: 135.8 cm3
Surface Tension: 37.2 dyne/cm
Density: 1.134 g/cm3
Flash Point: 108.9 °C
Enthalpy of Vaporization: 48.88 kJ/mol
Boiling Point: 233 °C at 760 mmHg
Vapour Pressure: 0.0376 mmHg at 25°C
Hazard Codes of Phenol, 2,3-dimethoxy- (CAS NO.5150-42-5): Xi
Risk Statements: 36/37/38
R36/37/38: Irritating to eyes, respiratory system and skin.
Safety Statements: 26-36-37/39
S26: In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.
S36: Wear suitable protective clothing.
S37/39: Wear suitable gloves and eye/face protection.
WGK Germany: 3
Hazard Note: Irritant
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