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CAS No.: | 6745-75-1 |
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Name: | 2,5-DIMETHYL-P-ANISALDEHYDE |
Molecular Structure: | |
Formula: | C10H12O2 |
Molecular Weight: | 164.204 |
Synonyms: | p-Anisaldehyde,2,5-dimethyl- (7CI,8CI);2,5-Dimethyl-4-methoxybenzaldehyde;2,5-Dimethylanisaldehyde;4-Methoxy-2,5-dimethylbenzaldehyde;4-Methoxyisoxylaldehyde; |
EINECS: | 229-807-8 |
Density: | 1.041 g/cm3 |
Melting Point: | 31-35 °C(lit.) |
Boiling Point: | 281.1 °C at 760 mmHg |
Flash Point: | 120.2 °C |
Appearance: | clear yellow to yellow-brown liquid after melting |
Safety: | 24/25 |
PSA: | 26.30000 |
LogP: | 2.12450 |
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The Benzaldehyde,4-methoxy-2,5-dimethyl-, with the CAS registry number 6745-75-1, is also known as 2,5-Dimethyl-p-anisaldehyde. It belongs to the product category of Aromatic Aldehydes & Derivatives (substituted). Its EINECS number is 229-807-8. This chemical's molecular formula is C10H12O2 and molecular weight is 164.2011. Its systematic name is called 4-methoxy-2,5-dimethylbenzaldehyde. This chemical is clear yellow to yellow-brown liquid after melting. When you are using this chemical, please be cautious about it. You must avoid contacting it with skin and eyes. This chemical should be stored in dry and cool place.
Physical properties of Benzaldehyde,4-methoxy-2,5-dimethyl-: (1)ACD/LogP: 2.62; (2)ACD/LogD (pH 5.5): 2.62; (3)ACD/LogD (pH 7.4): 2.62; (4)ACD/BCF (pH 5.5): 57.73; (5)ACD/BCF (pH 7.4): 57.73; (6)ACD/KOC (pH 5.5): 634.47; (7)ACD/KOC (pH 7.4): 634.47; (8)#H bond acceptors: 2 ; (9)#Freely Rotating Bonds: 2; (10)Index of Refraction: 1.538; (11)Molar Refractivity: 49.33 cm3; (12)Molar Volume: 157.6 cm3; (13)Surface Tension: 35.3 dyne/cm; (14)Density: 1.041 g/cm3; (15)Flash Point: 120.2 °C; (16)Enthalpy of Vaporization: 51.99 kJ/mol; (17)Boiling Point: 281.1 °C at 760 mmHg; (18)Vapour Pressure: 0.00363 mmHg at 25°C.
Uses of Benzaldehyde,4-methoxy-2,5-dimethyl-: it can be used to produce E-dimethyl-2,5 methoxy-4 beta-nitrostyrene at temperature of 15 °C. This reaction will need reagent 35percent NaOH and solvent methanol, H2O with reaction time of 15 min. The yield is about 70.5%.
You can still convert the following datas into molecular structure:
(1)SMILES: O=Cc1c(cc(OC)c(c1)C)C
(2)InChI: InChI=1/C10H12O2/c1-7-5-10(12-3)8(2)4-9(7)6-11/h4-6H,1-3H3
(3)InChIKey: KYHULTSMPDXSLR-UHFFFAOYAZ