Ethyl 2,2-difluoro-2-phenylacetate supplier

Name
(ALPHA,ALPHA-DIFLUORO)PHENYLACETIC ACID ETHYL ESTER
EINECS
CAS No. 2248-46-6
Article Data29
CAS DataBase
Density 1.714 g/cm³
Solubility
Melting Point
Formula C₁₀H₁₀F₂O₂
Boiling Point 233.408 °C at 760 mmHg
Molecular Weight 200.185
Flash Point 92.353 °C
Transport Information
Appearance
Safety 26-36/37/39
Risk Codes 36/37/38
Molecular Structure
Hazard Symbols Xi
Synonyms Ethyl a,a-difluorophenylacetate;Ethyl phenyldifluoroacetate;Ethyl 2,2-difluoro-2-phenylacetate;2,2-Difluoro-2-phenylacetic acidethyl ester;Aceticacid, difluorophenyl-, ethyl ester (6CI,8CI);
PSA 26.30000
LogP 2.34150

Ethyl 2,2-difluoro-2-phenylacetate Specification

This chemical is called Ethyl 2,2-difluoro-2-phenylacetate, and its CAS registry number is 2248-46-6. With the molecular formula of C₁₀H₁₀F₂O₂, its molecular weight is 200.18. In addition, this chemical should be sealed in the cool and dry place, away from oxides.

Other characteristics of the Ethyl 2,2-difluoro-2-phenylacetate can be summarised as followings: (1)ACD/LogP: 2.75; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3; (4)ACD/LogD (pH 7.4): 3; (5)ACD/BCF (pH 5.5): 134; (6)ACD/BCF (pH 7.4): 134; (7)ACD/KOC (pH 5.5): 1158; (8)ACD/KOC (pH 7.4): 1158; (9)#H bond acceptors: 2; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 4; (12)Polar Surface Area: 26.3 Å²; (13)Index of Refraction: 1.461; (14)Molar Refractivity: 46.742 cm³; (15)Molar Volume: 170.499 cm³; (16)Polarizability: 18.53×10^-24cm³; (17)Surface Tension: 30.01 dyne/cm; (18)Density: 1.174 g/cm³; (19)Flash Point: 92.353 °C; (20)Enthalpy of Vaporization: 47.012 kJ/mol; (21)Boiling Point: 233.408 °C at 760 mmHg; (22)Vapour Pressure: 0.056 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following: This chemical is irritating to eyes, respiratory system and skin. You should wear suitable protective clothing if you use it. In case of contacting with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
1.SMILES: FC(F)(C(=O)OCC)c1ccccc1
2.InChI: InChI=1/C10H10F2O2/c1-2-14-9(13)10(11,12)8-6-4-3-5-7-8/h3-7H,2H2,1H3
3.InChIKey: KCMSDCHUELUJPX-UHFFFAOYAT

Product Name

(ALPHA,ALPHA-DIFLUORO)PHENYLACETIC ACID ETHYL ESTER

Ethyl 2,2-difluoro-2-phenylacetate Specification

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