Methyl 4-bromo-2,6-difluorobenzoate supplier

Name
Methyl 4-bromo-2,6-difluorobenzoate
EINECS
CAS No. 773134-11-5
Article Data19
CAS DataBase
Density 1.652 g/cm³
Solubility
Melting Point 41-43℃
Formula C₈H₅BrF₂O₂
Boiling Point 276.1 °C at 760 mmHg
Molecular Weight 251.027
Flash Point 120.8 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Methyl4-bromo-2,6-difluorobenzoate;
PSA 26.30000
LogP 2.51390

Methyl 4-bromo-2,6-difluorobenzoate Specification

The Benzoic acid,4-bromo-2,6-difluoro-, methyl ester is an organic compound with the formula C₈H₅BrF₂O₂. The systematic name of this chemical is methyl 4-bromo-2,6-difluoro-benzoate. With the CAS registry number 773134-11-5, it is also named as 4-Bromo-2,6-difluorbenzoesaure-methylester.

Physical properties about Benzoic acid,4-bromo-2,6-difluoro-, methyl ester are: (1)ACD/LogP: 2.47; (2)ACD/LogD (pH 5.5): 2.47; (3)ACD/LogD (pH 7.4): 2.47; (4)#H bond acceptors: 2; (5)#Freely Rotating Bonds: 2; (6)Polar Surface Area: 26.3 Å²; (7)Index of Refraction: 1.513; (8)Molar Refractivity: 45.7 cm³; (9)Molar Volume: 151.9 cm³; (10)Polarizability: 18.11×10^-24cm³; (11)Surface Tension: 37.8 dyne/cm; (12)Density: 1.652 g/cm³; (13)Flash Point: 120.8 °C; (14)Enthalpy of Vaporization: 51.46 kJ/mol; (15)Boiling Point: 276.1 °C at 760 mmHg; (16)Vapour Pressure: 0.00489 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: COC(=O)c1c(cc(cc1F)Br)F
(2)InChI: InChI=1/C8H5BrF2O2/c1-13-8(12)7-5(10)2-4(9)3-6(7)11/h2-3H,1H3
(3)InChIKey: JBXJLZRTTCGLNR-UHFFFAOYAJ
(4)Std. InChI: InChI=1S/C8H5BrF2O2/c1-13-8(12)7-5(10)2-4(9)3-6(7)11/h2-3H,1H3
(5)Std. InChIKey: JBXJLZRTTCGLNR-UHFFFAOYSA-N

Product Name

Methyl 4-bromo-2,6-difluorobenzoate

Methyl 4-bromo-2,6-difluorobenzoate Specification

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