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2,4, 6-Trimethylbenzaldehyde oxime

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Name

2,4, 6-Trimethylbenzaldehyde oxime

EINECS N/A
CAS No. 40188-34-9 Density 0.99 g/cm3
PSA N/A LogP N/A
Solubility N/A Melting Point N/A
Formula C10H13NO Boiling Point 259.4 °C at 760 mmHg
Molecular Weight 163.219 Flash Point 149.1 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 40188-34-9 (2,4,6-trimethylbenzaldehyde oxime) Hazard Symbols N/A
Synonyms

(NZ)-N-[(2,4,6-trimethylphenyl)methylidene]hydroxylamine;2,4,6-Trimethylbenzaldoxime;Benzaldehyde, 2,4,6-trimethyl-, oxime;

Article Data 4

2,4, 6-Trimethylbenzaldehyde oxime Specification

The systematic name and product name of this chemical are the same which is called 2,4, 6-Trimethylbenzaldehyde oxime. With the CAS registry number 40188-34-9, it is also known as Benzaldehyde, 2,4,6-trimethyl-, oxime. This chemical's molecular formula is C10H13NO and molecular weight is 163.21632.

Physical properties of 2,4, 6-Trimethylbenzaldehyde oxime: (1)ACD/LogP: 3.29; (2)#H bond acceptors: 2; (3)#H bond donors: 1; (4)#Freely Rotating Bonds: 2; (5)Index of Refraction: 1.513; (6)Molar Refractivity: 49.43 cm3; (7)Molar Volume: 164.3 cm3; (8)Surface Tension: 31.2 dyne/cm; (9)Density: 0.99 g/cm3; (10)Flash Point: 149.1 °C; (11)Enthalpy of Vaporization: 52.51 kJ/mol; (12)Boiling Point: 259.4 °C at 760 mmHg; (13)Vapour Pressure: 0.00662 mmHg at 25°C.

Preparation: this chemical can be prepared by mesityltrichloromethane by heating. This reaction will need reagents hydroxylamine hydrochloride and pyridine. The reaction time is 1 hour. The yield is about 80%.

2,4, 6-Trimethylbenzaldehyde oxime can be prepared by mesityltrichloromethane by heating

Uses of 2,4, 6-Trimethylbenzaldehyde oxime: it can be used to produce N-hydroxy-2,4,6-trimethyl-benzimidoyl chloride at ambient temperature. This reaction will need reagent N-chlorosuccinimide and solvents dimethylformamide, H2O with reaction time of 30 min.

2,4, 6-Trimethylbenzaldehyde oxime can be used to produce N-hydroxy-2,4,6-trimethyl-benzimidoyl chloride at ambient temperature

You can still convert the following datas into molecular structure:
(1)SMILES: N(/O)=C\c1c(cc(cc1C)C)C
(2)InChI: InChI=1/C10H13NO/c1-7-4-8(2)10(6-11-12)9(3)5-7/h4-6,12H,1-3H3/b11-6+
(3)InChIKey: QYZKLTLEVQDKFJ-IZZDOVSWBU

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