CAS No.1550-44-3,2,2-DIFLUOROETHYL ACETATE Suppliers

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Basic Information

Molecular Structure:
CAS No.:	1550-44-3
Name:	2,2-DIFLUOROETHYL ACETATE
Article Data:	10

Formula:	C₄H₆F₂O₂
Molecular Weight:	124.087
Synonyms:	Ethanol,2,2-difluoro-, acetate (6CI,8CI,9CI);Acetic acid 2,2-difluoroethyl ester;
Density:	1.135 g/cm³
Boiling Point:	71.5 °C at 760 mmHg
Flash Point:	22°C
Hazard Symbols:	F
Risk Codes:	10-36/37/38
Safety:	26-36/37/39
PSA:	26.30000
LogP:	0.81460

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Specification

The CAS registry number of Ethanol, 2,2-difluoro-,1-acetate is 1550-44-3. This chemical is also named as Acetic acid 2,2-difluoroethyl ester. In addition, its molecular formula is C₄H₆F₂O₂ and molecular weight is 124.09. Its systematic name and IUPAC name are the same which is called 2,2-difluoroethyl acetate.

Physical properties about Ethanol, 2,2-difluoro-,1-acetate are: (1)ACD/LogP: 0.51; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.51; (4)ACD/LogD (pH 7.4): 0.51; (5)ACD/BCF (pH 5.5): 1.44; (6)ACD/BCF (pH 7.4): 1.44; (7)ACD/KOC (pH 5.5): 45.25; (8)ACD/KOC (pH 7.4): 45.25; (9)#H bond acceptors: 2; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 3; (12)Index of Refraction: 1.335; (13)Molar Refractivity: 22.64 cm³; (14)Molar Volume: 109.3 cm³; (15)Surface Tension: 20.4 dyne/cm; (16)Density: 1.135 g/cm³; (17)Enthalpy of Vaporization: 31.3 kJ/mol; (18)Boiling Point: 71.5 °C at 760 mmHg; (19)Vapour Pressure: 123 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
This chemical may catch fire in contact with air, only need brief contact with an ignition source, have a very low flash point or evolve highly flammable gases in contact with water. It's flammable. It is irritating to eyes, respiratory system and skin. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. Whenever you will contact it, please wear suitable protective clothing, gloves and eye/face protection.

You can still convert the following datas into molecular structure:
(1)SMILES: FC(F)COC(=O)C
(2)InChI: InChI=1/C4H6F2O2/c1-3(7)8-2-4(5)6/h4H,2H2,1H3
(3)InChIKey: PFJLHSIZFYNAHH-UHFFFAOYAB