4-Ethoxy-3-methylbenzaldehyde supplier

Name
4-ETHOXY-3-METHYLBENZALDEHYDE
EINECS
CAS No. 56917-14-7
Density 1.04 g/cm³
Solubility
Melting Point
Formula C₁₀H₁₂O₂
Boiling Point 258.999 °C at 760 mmHg
Molecular Weight 164.2
Flash Point 115.775 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Benzaldehyde, 4-ethoxy-3-methyl-;
PSA 26.30000
LogP 2.20620

4-Ethoxy-3-methylbenzaldehyde Specification

The 4-Ethoxy-3-methyl-benzaldehyde, with the CAS registry number of 56917-14-7, is also known as Benzaldehyde, 4-ethoxy-3-methyl-. Its molecular formula is C₁₀H₁₂O₂ and molecular weight is 164.2. What's more, its systematic name is 4-Ethoxy-3-methylbenzaldehyde.

Physical properties about the 4-Ethoxy-3-methyl-benzaldehyde are: (1)ACD/LogP: 2.87; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3; (4)ACD/LogD (pH 7.4): 3; (5)ACD/BCF (pH 5.5): 65; (6)ACD/BCF (pH 7.4): 65; (7)ACD/KOC (pH 5.5): 694; (8)ACD/KOC (pH 7.4): 694; (9)#H bond acceptors: 2; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 26.3 Å²; (13)Index of Refraction: 1.535; (14)Molar Refractivity: 49.142 cm³; (15)Molar Volume: 157.884 cm³; (16)Surface Tension: 35.887 dyne/cm; (17)Density: 1.04 g/cm³; (18)Flash Point: 115.775 °C; (19)Enthalpy of Vaporization: 49.662 kJ/mol; (20)Boiling Point: 258.999 °C at 760 mmHg; (21)Vapour Pressure: 0.013 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: CCOc1ccc(cc1C)C=O
(2) InChI: InChI=1/C10H12O2/c1-3-12-10-5-4-9(7-11)6-8(10)2/h4-7H,3H2,1-2H3
(3) InChIKey: UVANZOOMCRABQD-UHFFFAOYAX

Product Name

4-ETHOXY-3-METHYLBENZALDEHYDE

4-Ethoxy-3-methylbenzaldehyde Specification

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