4-Methoxy-2,3,6-trimethylbenzaldehyde supplier

Name
4-METHOXY-2,3,6-TRIMETHYL-BENZALDEHYDE
EINECS 259-117-2
CAS No. 54344-92-2
Article Data12
CAS DataBase
Density 1.024 g/cm³
Solubility
Melting Point 63.0 to 68.0 °C
Formula C₁₁H₁₄O₂
Boiling Point 301.2 °C at 760 mmHg
Molecular Weight 178.231
Flash Point 133.4 °C
Transport Information
Appearance White Crystaline Solid
Safety 26
Risk Codes 36
Molecular Structure
Hazard Symbols Xi
Synonyms p-Anisaldehyde, 2,3,6-trimethyl- (7CI);4-Methoxy-2,3,6-trimethylbenzaldehyde;
PSA 26.30000
LogP 2.43290

4-Methoxy-2,3,6-trimethylbenzaldehyde Specification

The CAS register number of 4-Methoxy-2,3,6-trimethylbenzaldehyde is 54344-92-2. It also can be called as Benzaldehyde, 4-methoxy-2,3,6-trimethyl- and the IUPAC name about this chemical is 4-methoxy-2,3,6-trimethylbenzaldehyde. It belongs to the following product categories, such as Aromatic Aldehydes & Derivatives (substituted), Aromatics snd so on.

Physical properties about 4-Methoxy-2,3,6-trimethylbenzaldehyde are: (1)ACD/LogP: 3.08; (2)#H bond acceptors: 2; (3)#Freely Rotating Bonds: 2; (4)Polar Surface Area: 26.3Å²; (5)Index of Refraction: 1.535; (6)Molar Refractivity: 54.15 cm³; (7)Molar Volume: 173.9 cm³; (8)Polarizability: 21.47x10^-24cm³; (9)Surface Tension: 34.6 dyne/cm; (10)Enthalpy of Vaporization: 54.13 kJ/mol; (11)Boiling Point: 301.2 °C at 760 mmHg; (12)Vapour Pressure: 0.00107 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=Cc1c(cc(OC)c(c1C)C)C
(2)InChI: InChI=1/C11H14O2/c1-7-5-11(13-4)9(3)8(2)10(7)6-12/h5-6H,1-4H3
(3)InChIKey: BTOFIDLWQJCUJG-UHFFFAOYAQ
(4)Std. InChI: InChI=1S/C11H14O2/c1-7-5-11(13-4)9(3)8(2)10(7)6-12/h5-6H,1-4H3
(5)Std. InChIKey: BTOFIDLWQJCUJG-UHFFFAOYSA-N

Product Name

4-METHOXY-2,3,6-TRIMETHYL-BENZALDEHYDE

4-Methoxy-2,3,6-trimethylbenzaldehyde Specification

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