CAS No.119584-74-6,2-FLUORO-6-(2,2,2-TRIFLUOROETHOXY)BENZONITRILE Suppliers

Products Categories

Pharmaceutical (11)
Organic Chemicals (7)
Agrochemicals (1)
Reagent (1)
Materials (1)

Basic Information

Molecular Structure:
CAS No.:	119584-74-6
Name:	2-FLUORO-6-(2,2,2-TRIFLUOROETHOXY)BENZONITRILE
Article Data:	3

Formula:	C₉H₅F₄NO
Molecular Weight:	219.138
Synonyms:	2-Fluoro-6-(2,2,2-trifluoroethoxy)benzonitrile;
Density:	1.37 g/cm³
Melting Point:	88 °C
Boiling Point:	232 °C at 760mmHg
Flash Point:	94.1 °C
Hazard Symbols:	T
Risk Codes:	20/21/22-36/37/38
Safety:	26-36/37/39
PSA:	33.02000
LogP:	2.63848

Country:
- China (Mainland)(20)
- United States(1)
Business Type:
All

Lab/Research institutions

Trading Company

Manufacturers

Other
Certificate:
Manufacturer

Enterprise Authentication

ISO

GMP

FDA

HALAL

Display:default sort
Suppiers of more reward points first

New supplier

Total:20 Page 1 of 1 1

Post a RFQ

Cas No.:

Product Name:

Quantity:

Email:

Company name:

Valid Period:

Detailed Requirements:

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

What can I do for you?
Get Best Price

Get Best Price for 119584-74-6

Specification

The Benzonitrile,2-fluoro-6-(2,2,2-trifluoroethoxy)- is an organic compound with the formula C₉H₅F₄NO. The IUPAC name of this chemical is 2-Fluoro-6-(2,2,2-trifluoroethoxy)benzonitrile. Its CAS registry number is 119584-74-6. In addition, the molecular weight is 219.14.

Physical properties about Benzonitrile,2-fluoro-6-(2,2,2-trifluoroethoxy)- are: (1)ACD/LogP: 2.73; (2)#of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.73; (4)ACD/LogD (pH 7.4): 2.73; (5)ACD/BCF (pH 5.5): 70.42; (6)ACD/BCF (pH 7.4): 70.42; (7)ACD/KOC (pH 5.5): 731.48; (8)ACD/KOC (pH 7.4): 731.48; (9)#H bond acceptors: 2; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 33.02 Å²; (13)Index of Refraction: 1.448; (14)Molar Refractivity: 42.79 cm³; (15)Molar Volume: 159.8 cm³; (16)Polarizability: 16.96×10^-24cm³; (17)Surface Tension: 32.8 dyne/cm; (18)Density: 1.37 g/cm³; (19)Flash Point: 94.1 °C; (20)Enthalpy of Vaporization: 46.87 kJ/mol; (21)Boiling Point: 232 °C at 760 mmHg; (22)Vapour Pressure: 0.0604 mmHg at 25 °C.

Preparation of Benzonitrile,2-fluoro-6-(2,2,2-trifluoroethoxy)-: this chemical can be prepared by 2,2,2-trifluoro-ethanol with 2,6-difluorobenzonitrile. This reaction needs reagent Cs₂CO₃ and solvent N,N-dimethyl-acetamide at ambient temperature for 24 hours. The yield is 80 % . The reaction equation is as followed:

Benzonitrile,2-fluoro-6-(2,2,2-trifluoroethoxy)- can be prepared by 2,2,2-trifluoro-ethanol with 2,6-difluorobenzonitrile.

Uses of Benzonitrile,2-fluoro-6-(2,2,2-trifluoroethoxy)-: it can be used to produce other chemicals. For example, it is used to produce 4-amino-5-(2,2,2-trifluoroethoxy)quinazoline with acetic acid and formamidine salt. The reaction occurs with solvent N,N-dimethyl-acetamide at 150 ℃ for 8 hours. The yield is 60 %. The reaction equation is as followed:

Benzonitrile,2-fluoro-6-(2,2,2-trifluoroethoxy)- can be used to produce 4-amino-5-(2,2,2-trifluoroethoxy)quinazoline with acetic acid and formamidine salt.

When you are dealing with this chemical, you should be very careful. This chemical is toxic and may cause damage to health at low levels. It is harmful by inhalation, in contact with skin and if swallowed. Besides, it is irritating to eyes, respiratory system and skin. What’s more, in case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. You also should wear suitable protective clothing, gloves and eye/face protection.

You can still convert the following datas into molecular structure:
(1) SMILES: FC(F)(F)COc1cccc(F)c1C#N
(2) InChI: InChI=1/C9H5F4NO/c10-7-2-1-3-8(6(7)4-14)15-5-9(11,12)13/h1-3H,5H2
(3) InChIKey: KPUXDDKZMLVAEI-UHFFFAOYAM