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2-Ethylbenzaldehyde (22927-13-5)

Identification
Name:2-Ethylbenzaldehyde
Synonyms:Benzaldehyde,o-ethyl- (6CI,7CI,8CI);o-Ethylbenzaldehyde;
CAS:22927-13-5
Molecular Formula: C9H10O
Molecular Weight: 134.18
InChI: InChI=1/C9H10O/c1-2-8-5-3-4-6-9(8)7-10/h3-7H,2H2,1H3
Molecular Structure: (C9H10O) Benzaldehyde,o-ethyl- (6CI,7CI,8CI);o-Ethylbenzaldehyde;
Properties
Flash Point: 78.4°C
Boiling Point: 205.5°Cat760mmHg
Density:0.921g/cm3
Refractive index:1.538
Specification:

The cas register number of 2-Ethylbenzaldehyde is 22927-13-5. It also can be called as 2-Ethyl benzaldehyde and the Systematic name about this chemical is Benzaldehyde, 2-ethyl-.

Physical properties about 2-Ethylbenzaldehyde are: (1)ACD/LogP:  2.63; (2)ACD/LogD (pH 5.5):  2.63; (3)ACD/LogD (pH 7.4):  2.63 ; (4)#H bond acceptors:  1; (5)#Freely Rotating Bonds:  2; (6)Polar Surface Area:  17.07Å2; (7)Index of Refraction:  1.548; (8)Molar Refractivity:  42.55 cm3; (9)Molar Volume:  133.9 cm3; (10)Surface Tension:  36.3 dyne/cm; (11)Density:  1.001 g/cm3; (12)Flash Point:  84.8 °C; (13)Enthalpy of Vaporization:  44.59 kJ/mol; (14)Boiling Point:  209.7 °C at 760 mmHg; (15)Vapour Pressure:  0.2 mmHg at 25°C.

People can use the following data to convert to the molecule structure.
1.SMILES: CCc1ccccc1C=O
2.InChI: InChI=1/C9H10O/c1-2-8-5-3-4-6-9(8)7-10/h3-7H,2H2,1H3 
3.InChIKey: NTWBHJYRDKBGBR-UHFFFAOYAX

Flash Point: 78.4°C
Safety Data