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Name	Methyl 4-methoxy-2-methylbenzoate	EINECS	N/A
CAS No.	35598-05-1	Density	1.075±0.06 g/cm3(Predicted)
PSA	35.53000	LogP	1.79020
Solubility	N/A	Melting Point	N/A
Formula	C10H12 O3	Boiling Point	98°C/0.5mmHg(lit.)
Molecular Weight	180.203	Flash Point	N/A
Transport Information	N/A	Appearance	N/A
Safety		Risk Codes	N/A
Molecular Structure		Hazard Symbols	N/A
Synonyms	p-Anisicacid, 2-methyl-, methyl ester (6CI); 2-Methyl-4-methoxybenzoic acid methylester; 4-Methoxy-2-methylbenzoic acid methyl ester; Methyl2-methyl-4-(methyloxy)benzoate; Methyl 4-methoxy-2-methylbenzoate	Article Data	17

Methyl 4-methoxy-2-methylbenzoate Chemical Properties

Molecular Structure of Methyl 4-methoxy-2-methylbenzoate (CAS No.35598-05-1):

Molecular Formula: C₁₀H₁₂O₃
Molecular Weight: 180.2005
CAS No: 35598-05-1
H bond acceptors: 3
H bond donors: 0
Freely Rotating Bonds: 3
Polar Surface Area: 35.53 Å²
Index of Refraction: 1.502
Molar Refractivity: 49.52 cm³
Molar Volume: 167.6 cm³
Surface Tension: 34.5 dyne/cm
Density: 1.075 g/cm³
Flash Point: 105.4 °C
Enthalpy of Vaporization: 50.29 kJ/mol
Boiling Point: 265 °C at 760 mmHg
Vapour Pressure: 0.0094 mmHg at 25°C
InChI: InChI=1/C₁₀H₁₂O₃/c1-7-6-8(12-2)4-5-9(7)10(11)13-3/h4-6H,1-3H3
InChIKey: OGYAVWKYDVBIMW-UHFFFAOYAF
Std. InChI: InChI=1S/C₁₀H₁₂O₃/c1-7-6-8(12-2)4-5-9(7)10(11)13-3/h4-6H,1-3H3
Std. InChIKey: OGYAVWKYDVBIMW-UHFFFAOYSA-N

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