2,3-Difluoro-4-methoxyphenylboronic acid supplier

Name
2,3-Difluoro-4-methoxyphenylboronic acid
EINECS
CAS No. 170981-41-6
Article Data4
CAS DataBase
Density 1.351 g/cm³
Solubility
Melting Point
Formula C₇H₇BF₂O₃
Boiling Point 304.335 °C at 760 mmHg
Molecular Weight 187.939
Flash Point 137.857 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Boronicacid, (2,3-difluoro-4-methoxyphenyl)- (9CI);
PSA 49.69000
LogP -0.34680

2,3-Difluoro-4-methoxyphenylboronic acid Specification

The Boronicacid, B-(2,3-difluoro-4-methoxyphenyl)-, with CAS registry number 170981-41-6, belongs to the following product categories: (1)Blocks; (2)Boronic Acids; (3)Fluoro Compounds; (4)Fluorinated; (5)Aryl; (6)Organoborons. It has the synonyms of 2,3-Difluoroanisylboronic acid. And the chemical formula of this chemical is C₇H₇BF₂O₃.

Physical properties of Boronicacid, B-(2,3-difluoro-4-methoxyphenyl)-: (1)ACD/LogP: 1.52; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.52; (4)ACD/LogD (pH 7.4): 1.33; (5)#H bond acceptors: 3; (6)#H bond donors: 2; (7)#Freely Rotating Bonds: 4; (8)Polar Surface Area: 49.69 Å²; (9)Index of Refraction: 1.485; (10)Molar Refractivity: 39.87 cm³; (11)Molar Volume: 139.1 cm³; (12)Polarizability: 15.8×10^-24cm³; (13)Surface Tension: 37.8 dyne/cm; (14)Density: 1.35 g/cm³; (15)Flash Point: 137.9 °C; (16)Enthalpy of Vaporization: 57.52 kJ/mol; (17)Boiling Point: 304.3 °C at 760 mmHg; (18)Vapour Pressure: 0.000386 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: B(c1ccc(c(c1F)F)OC)(O)O
(2)InChI: InChI=1/C7H7BF2O3/c1-13-5-3-2-4(8(11)12)6(9)7(5)10/h2-3,11-12H,1H3
(3)InChIKey: HIWYFMBSFSTYGU-UHFFFAOYAG
(4)Std. InChI: InChI=1S/C7H7BF2O3/c1-13-5-3-2-4(8(11)12)6(9)7(5)10/h2-3,11-12H,1H3
(5)Std. InChIKey: HIWYFMBSFSTYGU-UHFFFAOYSA-N

Product Name

2,3-Difluoro-4-methoxyphenylboronic acid

2,3-Difluoro-4-methoxyphenylboronic acid Specification

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