Ethanone, 1-(2,3-difluoro-4-methylphenyl)- supplier

Name
Ethanone, 1-(2,3-difluoro-4-methylphenyl)- (9CI)
EINECS
CAS No. 261763-30-8
Density 1.168 g/cm³
Solubility
Melting Point
Formula C₉H₈F₂O
Boiling Point 221.7 °C at 760 mmHg
Molecular Weight 170.159
Flash Point 83.4 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Ethanone, 1-(2,3-difluoro-4-methylphenyl)- (9CI);2,3-Difluoro-4-methylacetophenone 99%;1-(2,3-Difluoro-4-methylphenyl)ethan-1-one
PSA 17.07000
LogP 2.47580

Ethanone, 1-(2,3-difluoro-4-methylphenyl)- Specification

This chemical is called Ethanone, 1-(2,3-difluoro-4-methylphenyl)-, and its systematic name is 1-(2,3-difluoro-4-methylphenyl)ethanone. With the CAS registry number of 261763-30-8, its product category is Acetylgroup. In addition, this chemical should be sealed in the cool and dry plcace, away from oxides.

Other characteristics of the Ethanone, 1-(2,3-difluoro-4-methylphenyl)- can be summarised as followings: (1)ACD/LogP: 1.77; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.77; (4)ACD/LogD (pH 7.4): 1.77; (5)ACD/BCF (pH 5.5): 12.96; (6)ACD/BCF (pH 7.4): 12.96; (7)ACD/KOC (pH 5.5): 217.74; (8)ACD/KOC (pH 7.4): 217.74; (9)#H bond acceptors: 1; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 17.07 Å²; (13)Index of Refraction: 1.476; (14)Molar Refractivity: 41.09 cm³; (15)Molar Volume: 145.6 cm³; (16)Polarizability: 16.29×10^-24cm³; (17)Surface Tension: 31.2 dyne/cm; (18)Density: 1.168 g/cm³; (19)Flash Point: 83.4 °C; (20)Enthalpy of Vaporization: 45.81 kJ/mol; (21)Boiling Point: 221.7 °C at 760 mmHg; (22)Vapour Pressure: 0.106 mmHg at 25°C.

You can still convert the following datas into molecular structure:
1.SMILES: Fc1c(C(=O)C)ccc(c1F)C
2.InChI: InChI=1/C9H8F2O/c1-5-3-4-7(6(2)12)9(11)8(5)10/h3-4H,1-2H3
3.InChIKey: PIYDLEQMYRPHPO-UHFFFAOYAO

Product Name

Ethanone, 1-(2,3-difluoro-4-methylphenyl)- (9CI)

Ethanone, 1-(2,3-difluoro-4-methylphenyl)- Specification

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