2-Methoxy-4-methylbenzaldehyde supplier

Name
2-methoxy-4-methyl-benzaldehyde
EINECS
CAS No. 57415-35-7
Article Data8
CAS DataBase
Density 1.062 g/cm³
Solubility
Melting Point 40-43 °C
Formula C₉H₁₀O₂
Boiling Point 258 °C
Molecular Weight 150.177
Flash Point 114 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 2-Methoxy-4-methylbenzaldehyde;4-Methyl-6-methoxybenzaldehyde;ZINC04487310;AC1O4ZA2;AC1Q45BX;Benzaldehyde, 2-methoxy-4-methyl-;SBB010322;AKOS000108228;AC-4314;
PSA 26.30000
LogP 1.81610

2-Methoxy-4-methylbenzaldehyde Specification

The 2-Methoxy-4-methylbenzaldehyde with CAS registry number of 57415-35-7 is also known as Benzaldehyde, 2-methoxy-4-methyl-. The IUPAC name and product name are the same. In addition, the formula is C₉H₁₀O₂ and the molecular weight is 150.17.

Physical properties about 2-Methoxy-4-methylbenzaldehyde are: (1)ACD/LogP: 2.18; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 2; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 2; (6)Polar Surface Area: 26.3Å²; (7)Index of Refraction: 1.542; (8)Molar Refractivity: 44.5 cm³; (9)Molar Volume: 141.3 cm³; (10)Polarizability: 17.64×10^-24cm³; (11)Surface Tension: 36.1 dyne/cm; (12)Density: 1.062 g/cm³; (13)Flash Point: 114.4 °C; (14)Enthalpy of Vaporization: 49.55 kJ/mol; (15)Boiling Point: 257.9 °C at 760 mmHg; (16)Vapour Pressure: 0.0141 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
1. Canonical SMILES: CC1=CC(=C(C=C1)C=O)OC
2. InChI: InChI=1S/C9H10O2/c1-7-3-4-8(6-10)9(5-7)11-2/h3-6H,1-2H3
3. InChIKey: KVTOUUODKAHJCM-UHFFFAOYSA-N

Product Name

2-methoxy-4-methyl-benzaldehyde

2-Methoxy-4-methylbenzaldehyde Specification

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