Molecular Structure of Phenol,4-iodo-2,6-dimethyl- (CAS No. 10570-67-9):
IUPAC Name: 4-Iodo-2,6-dimethylphenol
Molecular Formula: C8H9IO
Molecular Weight: 248.060930 g/mol
Index of Refraction: 1.629
Molar Refractivity: 50.69 cm3
Molar Volume: 142.4 cm3
Surface Tension: 47 dyne/cm
Density: 1.74 g/cm3
Flash Point: 122.5 °C
Enthalpy of Vaporization: 53.84 kJ/mol
Boiling Point: 278.9 °C at 760 mmHg
Vapour Pressure: 0.00244 mmHg at 25°C
Melting Point: 99 °C
Sensitive: Light Sensitive
Product Categories: Aromatic Phenols
Structure Descriptors of Phenol,4-iodo-2,6-dimethyl- (CAS No. 10570-67-9):
SMILES: Ic1cc(c(O)c(c1)C)C
InChI: InChI=1/C8H9IO/c1-5-3-7(9)4-6(2)8(5)10/h3-4,10H,1-2H3
InChIKey: HUUNIMCCAGNBDF-UHFFFAOYAV
Std. InChI: InChI=1S/C8H9IO/c1-5-3-7(9)4-6(2)8(5)10/h3-4,10H,1-2H3
Std. InChIKey: HUUNIMCCAGNBDF-UHFFFAOYSA-N
Safety Information of Phenol,4-iodo-2,6-dimethyl- (CAS No. 10570-67-9):
Hazard Codes: 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.
S36/37/39:Wear suitable protective clothing, gloves and eye/face protection.
Hazard Note: Irritant/Light Sensitive
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