Benzaldehyde,3-methoxy-4-(2-methylpropoxy)- supplier

Name
4-ISOBUTOXY-3-METHOXYBENZALDEHYDE
EINECS
CAS No. 66488-79-7
Article Data3
CAS DataBase
Density 1.046 g/cm³
Solubility
Melting Point
Formula C₁₂H₁₆O₃
Boiling Point 313.5 °C at 760 mmHg
Molecular Weight 208.257
Flash Point 134.4 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols Xi
Synonyms m-Anisaldehyde,4-isobutoxy- (5CI);3-Methoxy-4-isobutoxybenzaldehyde;4-Isobutoxy-3-methoxybenzaldehyde;
PSA 35.53000
LogP 2.54250

Benzaldehyde,3-methoxy-4-(2-methylpropoxy)- Specification

The Benzaldehyde,3-methoxy-4-(2-methylpropoxy)-, with the CAS registry number 66488-79-7, is also known as 4-Isobutoxy-3-methoxybenzaldehyde. This chemical's molecular formula is C₁₂H₁₆O₃ and molecular weight is 208.25364. Its IUPAC name is called 3-methoxy-4-(2-methylpropoxy)benzaldehyde. When you are using this chemical, please be cautious about it. This chemical may cause inflammation to the skin or other mucous membranes.

Physical properties of Benzaldehyde,3-methoxy-4-(2-methylpropoxy)-: (1)ACD/LogP: 3.02; (2)ACD/LogD (pH 5.5): 3.02; (3)ACD/LogD (pH 7.4): 3.02; (4)ACD/BCF (pH 5.5): 116.63; (5)ACD/BCF (pH 7.4): 116.63; (6)ACD/KOC (pH 5.5): 1049.62; (7)ACD/KOC (pH 7.4): 1049.62; (8)#H bond acceptors: 3; (9)#Freely Rotating Bonds: 5; (10)Index of Refraction: 1.517; (11)Molar Refractivity: 60.21 cm³; (12)Molar Volume: 199 cm³; (13)Surface Tension: 34.5 dyne/cm; (14)Density: 1.046 g/cm³; (15)Flash Point: 134.4 °C; (16)Enthalpy of Vaporization: 55.46 kJ/mol; (17)Boiling Point: 313.5 °C at 760 mmHg; (18)Vapour Pressure: 0.000495 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CC(C)COC1=C(C=C(C=C1)C=O)OC
(2)InChI: InChI=1S/C12H16O3/c1-9(2)8-15-11-5-4-10(7-13)6-12(11)14-3/h4-7,9H,8H2,1-3H3
(3)InChIKey: AIAGRBSXKXJZFB-UHFFFAOYSA-N

Product Name

4-ISOBUTOXY-3-METHOXYBENZALDEHYDE

Benzaldehyde,3-methoxy-4-(2-methylpropoxy)- Specification

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