2-Butanone,4,4-diethoxy-1,1,1-trifluoro- supplier

Name
4,4-DIETHOXY-1,1,1-TRIFLUORO-2-BUTANONE
EINECS
CAS No. 333339-64-3
Article Data2
CAS DataBase
Density 1.144 g/cm³
Solubility
Melting Point
Formula C₈H₁₃F₃O₃
Boiling Point 201.134 °C at 760 mmHg
Molecular Weight 214.185
Flash Point 73.644 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 4,4-Diethoxy-1,1,1-trifluoro-2-butanone;
PSA 35.53000
LogP 1.90700

2-Butanone,4,4-diethoxy-1,1,1-trifluoro- Specification

The 2-Butanone, 4, 4-diethoxy-1, 1, 1-trifluoro-, with the CAS registry number 333339-64-3, is also known as 4, 4-Diethoxy-1, 1, 1-trifluoro-2-butanone. This chemical's molecular formula is C₈H₁₃F₃O₃ and molecular weight is 214.1822. What's more, its systematic name is 4, 4-Diethoxy-1, 1, 1-trifluoro-butan-2-one.

Physical properties about 2-Butanone, 4, 4-diethoxy-1, 1, 1-trifluoro- are: (1)ACD/LogP: 2.10; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.098; (4)ACD/LogD (pH 7.4): 2.098; (5)ACD/BCF (pH 5.5): 23.159; (6)ACD/BCF (pH 7.4): 23.159; (7)ACD/KOC (pH 5.5): 329.973; (8)ACD/KOC (pH 7.4): 329.973; (9)#H bond acceptors: 3; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 6; (12)Polar Surface Area: 35.53 Å²; (13)Index of Refraction: 1.377; (14)Molar Refractivity: 43.047 cm³; (15)Molar Volume: 187.202 cm³; (16)Polarizability: 17.065×10^-24 cm³; (17)Surface Tension: 24.346 dyne/cm; (18)Density: 1.144 g/cm³; (19)Flash Point: 73.644 °C; (20)Enthalpy of Vaporization: 43.735 kJ/mol; (21)Boiling Point: 201.134 °C at 760 mmHg; (22)Vapour Pressure: 0.313 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: CCOC(CC(=O)C(F)(F)F)OCC
(2) InChI: InChI=1/C8H13F3O3/c1-3-13-7(14-4-2)5-6(12)8(9,10)11/h7H,3-5H2,1-2H3
(3) InChIKey: WJFVSOOKSANNIR-UHFFFAOYAH

Product Name

4,4-DIETHOXY-1,1,1-TRIFLUORO-2-BUTANONE

2-Butanone,4,4-diethoxy-1,1,1-trifluoro- Specification

Related Products

Hot Products