CAS No.1513-60-6,ETHYL 4,4,4-TRIFLUORO-3-(TRIFLUOROMETHYL)CROTONATE Suppliers

Products Categories

Pharmaceutical (15)
Organic Chemicals (9)
Others (4)
Reagent (2)
Materials (1)

Basic Information

Molecular Structure:
CAS No.:	1513-60-6
Name:	ETHYL 4,4,4-TRIFLUORO-3-(TRIFLUOROMETHYL)CROTONATE
Article Data:	10

Formula:	C₇H₆F₆O₂
Molecular Weight:	236.114
Synonyms:	Crotonicacid, 4,4,4-trifluoro-3-(trifluoromethyl)-, ethyl ester (6CI,7CI,8CI);Ethyl4,4,4-trifluoro-3-trifluoromethyl crotonate;Ethyl b,b-bis(trifluoromethyl)acrylate;ETHYL 4,4,4-Trifluoro-3-(trifluoromethyl) crotonate;
Density:	1.359 g/cm³
Boiling Point:	178.708 °C at 760 mmHg
Flash Point:	45.357 °C
Hazard Symbols:	F
Risk Codes:	10-36/37/38
Safety:	16-26-36
Transport Information:	UN 3272
PSA:	26.30000
LogP:	2.60050

Total:28 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 1513-60-6

Specification

The Ethyl 4,4,4-trifluoro-3-(trifluoromethyl)crotonate with the CAS number 1513-60-6 is also called 2-Butenoic acid,4,4,4-trifluoro-3-(trifluoromethyl)-, ethyl ester. Both the systematic name and IUPAC name are ethyl 4,4,4-trifluoro-3-(trifluoromethyl)but-2-enoate. Its molecular formula is C₇H₆F₆O₂. This chemical is a kind of organics. It should be stored in dry and cool environment.

The properties of the Ethyl 4,4,4-trifluoro-3-(trifluoromethyl)crotonate are: (1)ACD/LogP: 4.48; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 4.48; (4)ACD/LogD (pH 7.4): 4.48; (5)ACD/BCF (pH 5.5): 1491.27; (6)ACD/BCF (pH 7.4): 1491.27; (7)ACD/KOC (pH 5.5): 6504.72; (8)ACD/KOC (pH 7.4): 6504.72; (9)#H bond acceptors: 2; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 26.3 Å²; (13)Index of Refraction: 1.346; (14)Molar Refractivity: 37.06 cm³; (15)Molar Volume: 173.7 cm³; (16)Polarizability: 14.69×10^-24cm³; (17)Surface Tension: 19.6 dyne/cm; (18)Enthalpy of Vaporization: 41.5 kJ/mol; (19)Vapour Pressure: 0.976 mmHg at 25°C.

While using this chemical, you should be very cautious. This chemical is flammable. It is not only irritating to skin, but also irritating to eyes and respiratory system. Therefore, you should take the following instructions. Firstly, you should wear suitable protective clothing. Then in case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. Finally you should keep this chemical away from sources of ignition.

You can still convert the following datas into molecular structure:
(1)SMILES: FC(F)(F)/C(=C/C(=O)OCC)C(F)(F)F
(2)InChI: InChI=1/C7H6F6O2/c1-2-15-5(14)3-4(6(8,9)10)7(11,12)13/h3H,2H2,1H3
(3)InChIKey: CULZFNOUPBWSIZ-UHFFFAOYAY