Hazard Codes | Xi |
Risk Statements | 36/37/38 |
Safety Statements | 26-36 |
Hazard Note | Irritant |
Molecular Structure of 2-(Trifluoromethoxy)phenylacetic acid (CAS No.220239-67-8):
Molecular Formula: C9H7F3O3
Molecular Weight: 220.1453
CAS No: 220239-67-8
H bond acceptors: 3
H bond donors: 1
Freely Rotating Bonds: 3
Polar Surface Area: 35.53 Å2
Index of Refraction: 1.477
Molar Refractivity: 44.5 cm3
Molar Volume: 157.2 cm3
Surface Tension: 36.2 dyne/cm
Density: 1.399 g/cm3
Flash Point: 103.7 °C
Enthalpy of Vaporization: 51.25 kJ/mol
Boiling Point: 247.9 °C at 760 mmHg
Vapour Pressure: 0.0133 mmHg at 25°C
InChI: InChI=1/C9H7F3O3/c10-9(11,12)15-7-4-2-1-3-6(7)5-8(13)14/h1-4H,5H2,(H,13,14)
InChIKey: QFLBBLZROQPTAI-UHFFFAOYAI
Std. InChI: InChI=1S/C9H7F3O3/c10-9(11,12)15-7-4-2-1-3-6(7)5-8(13)14/h1-4H,5H2,(H,13,14)
Std. InChIKey: QFLBBLZROQPTAI-UHFFFAOYSA-N
IUPAC Name: 2-[2-(Trifluoromethoxy)phenyl]acetic acid
Product Categories: Aromatic Phenylacetic Acids and Derivatives;Phenylacetic acid
Hazard Codes: Xi
Risk Statements: 36/37/38
R36/37/38:Irritating to eyes, respiratory system and skin.
Safety Statements: 26-36
S26: In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.
S36:Wear suitable protective clothing.
Hazard Note: Irritant
HazardClass: IRRITANT
2-(Trifluoromethoxy)phenylacetic acid (CAS No.220239-67-8), its synonyms are Benzeneacetic acid, 2-(trifluoromethoxy)- ; 2-(Trifluoromethoxy)phenylacetic acid 98% ; 2-(Trifluoromethoxy)Phenylacetic Acid2-Trifluoromethoxyphenyl Acetic Acid .
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