Molecular Structure of [1,1'-Biphenyl]-4-aceticacid, 2-fluoro-a-methyl-,(aS)- (CAS No.51543-39-6):
Molecular Formula: C15H13FO2
Molecular Weight: 244.2609
IUPAC Name: (2S)-2-(3-Fluoro-4-phenylphenyl)propanoic acid
CAS No: 51543-39-6
H bond acceptors: 2
H bond donors: 1
Freely Rotating Bonds: 3
Polar Surface Area: 26.3 Å2
Index of Refraction: 1.567
Molar Refractivity: 66.58 cm3
Molar Volume: 203.6 cm3
Surface Tension: 44 dyne/cm
Density: 1.199 g/cm3
Flash Point: 181.3 °C
Enthalpy of Vaporization: 65.81 kJ/mol
Boiling Point: 376.2 °C at 760 mmHg
Melting Point: 109-110 °C(lit.)
Vapour Pressure: 2.5E-06 mmHg at 25°C
InChI: InChI=1/C15H13FO2/c1-10(15(17)18)12-7-8-13(14(16)9-12)11-5-3-2-4-6-11/h2-10H,1H3,(H,17,18)
InChIKey: SYTBZMRGLBWNTM-UHFFFAOYAJ
Std. InChI: InChI=1S/C15H13FO2/c1-10(15(17)18)12-7-8-13(14(16)9-12)11-5-3-2-4-6-11/h2-10H,1H3,(H,17,18)
Std. InChIKey: SYTBZMRGLBWNTM-UHFFFAOYSA-N
Safety Information of [1,1'-Biphenyl]-4-aceticacid, 2-fluoro-a-methyl-,(aS)- (CAS No.51543-39-6):
Hazard Codes: TT
Risk Statements: 25
S25:Avoid contact with eyes.
Safety Statements: 36/37/39-45
S36/37/39:Wear suitable protective clothing, gloves and eye/face protection.
S45:In case of accident or if you feel unwell, seek medical advice immediately (show the label whenever possible.)
RIDADR: UN 2811 6.1/PG 3
WGK Germany: 3
[1,1'-Biphenyl]-4-aceticacid, 2-fluoro-a-methyl-,(aS)- (CAS No.51543-39-6), it also can be called [1,1'-Biphenyl]-4-acetic acid, 2-fluoro-alpha-methyl- ; 2-(2-Fluorobiphenyl-4-yl)propanoic acid ; 2-Fluoro-alpha-methyl[1,1'-biphenyl]-4-acetic acid . It is white to yellowish crystalline powder .
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