CAS No.3832-48-2,BROMODIFLUOROACETYL CHLORIDE Suppliers

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Basic Information

Molecular Structure:
CAS No.:	3832-48-2
Name:	BROMODIFLUOROACETYL CHLORIDE
Article Data:	14

Formula:	C₂BrClF₂O
Molecular Weight:	193.375
Synonyms:	Acetylchloride, bromodifluoro- (6CI,8CI,9CI);2-Bromo-2,2-difluoroacetyl chloride;Bromodifluoroacetyl chloride;
Density:	2.053 g/cm³
Boiling Point:	56.2 °C at 760 mmHg
Hazard Symbols:	C
Risk Codes:	34
Safety:	26-36/37/39
PSA:	17.07000
LogP:	1.73950

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Specification

The Acetyl chloride,2-bromo-2,2-difluoro- is an organic compound with the formula C₂BrClF₂O. The systematic name of this chemical is bromo(difluoro)acetyl chloride. With the CAS registry number 3832-48-2, it is also named as Bromodifluoroacetylchloride.

Physical properties about Acetyl chloride,2-bromo-2,2-difluoro- are: (1)ACD/LogP: 2.61; (2)ACD/LogD (pH 5.5): 2.61; (3)ACD/LogD (pH 7.4): 2.61; (4)ACD/BCF (pH 5.5): 56.51; (5)ACD/BCF (pH 7.4): 56.51; (6)ACD/KOC (pH 5.5): 624.83; (7)ACD/KOC (pH 7.4): 624.83; (8)#H bond acceptors: 1 ; (9)#Freely Rotating Bonds: 1; (10)Polar Surface Area: 17.07 Å²; (11)Index of Refraction: 1.427; (12)Molar Refractivity: 24.21 cm³; (13)Molar Volume: 94.1 cm³; (14)Polarizability: 9.6×10^-24cm³; (15)Surface Tension: 30.5 dyne/cm; (16)Density: 2.053 g/cm³; (17)Flash Point: °C; (18)Enthalpy of Vaporization: 29.9 kJ/mol; (19)Boiling Point: 56.2 °C at 760 mmHg; (20)Vapour Pressure: 229 mmHg at 25°C.

Uses of Acetyl chloride,2-bromo-2,2-difluoro-: it can be used to produce N,N-diallyl-2-bromo-2,2-difluoro-acetamide at temperature of 20 °C. It will need reagent Et₃N and solvent diethyl ether with reaction time of 5 hours. The yield is about 83%.

When you are using this chemical, please be cautious about it as the following:
This chemical can cause burns. When you are using it, wear suitable gloves and eye/face protection. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)SMILES: BrC(F)(F)C(Cl)=O
(2)InChI: InChI=1/C2BrClF2O/c3-2(5,6)1(4)7
(3)InChIKey: LYJKGSALBRSKNL-UHFFFAOYAW
(4)Std. InChI: InChI=1S/C2BrClF2O/c3-2(5,6)1(4)7
(5)Std. InChIKey: LYJKGSALBRSKNL-UHFFFAOYSA-N