10-Bromoanthracene-9-boronic acid supplier

Name
10-Bromoanthracene-9-boronic acid
EINECS
CAS No. 641144-16-3
Article Data2
CAS DataBase
Density 1.6 g/cm³
Solubility
Melting Point 165-169 °C(lit.)
Formula C₁₄H₁₀BBrO₂
Boiling Point 525.3 °C at 760 mmHg
Molecular Weight 300.947
Flash Point 271.5 °C
Transport Information
Appearance
Safety 26-36
Risk Codes 36/37/38
Molecular Structure
Hazard Symbols Xi
Synonyms Boronicacid, (10-bromo-9-anthracenyl)- (9CI);9-Bromoanthracene-10-boronic acid;(10-bromoanthracen-9-yl)boronic acid;10-Bromoanthracene-9-boronic acid;
PSA 40.46000
LogP 2.43530

10-Bromoanthracene-9-boronic acid Specification

The 10-Bromoanthracene-9-boronic acid, with the CAS registry number 641144-16-3, has the systematic name of (10-bromoanthracen-9-yl)boronic acid. It belongs to the following product categories: Blocks; BoronicAcids; Aryl; Boronic Acids; Boronic Acids and Derivatives. And the molecular formula of the chemical is C₁₄H₁₀BBrO₂.

The characteristics of 10-Bromoanthracene-9-boronic acid are as followings: (1)ACD/LogP: 4.82; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 4.82; (4)ACD/LogD (pH 7.4): 4.77; (5)ACD/BCF (pH 5.5): 2718.35; (6)ACD/BCF (pH 7.4): 2410.82; (7)ACD/KOC (pH 5.5): 9992.4; (8)ACD/KOC (pH 7.4): 8861.96; (9)#H bond acceptors: 2; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 40.46 Å²; (13)Index of Refraction: 1.744; (14)Molar Refractivity: 76.12 cm³; (15)Molar Volume: 187.9 cm³; (16)Polarizability: 30.17×10^-24cm³; (17)Surface Tension: 64.4 dyne/cm; (18)Density: 1.6 g/cm³; (19)Flash Point: 271.5 °C; (20)Enthalpy of Vaporization: 84.15 kJ/mol; (21)Boiling Point: 525.3 °C at 760 mmHg; (22)Vapour Pressure: 7.33E-12 mmHg at 25°C.

You should be cautious while dealing with this chemical. It irritates to eyes, respiratory system and skin. Therefore, you had better take the following instructions: Wear suitable protective clothing, and if in case of contacting with eyes, rinse immediately with plenty of water and seek medical advice.

Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: OB(O)c2c1ccccc1c(Br)c3ccccc23
(2)InChI: InChI=1/C14H10BBrO2/c16-14-11-7-3-1-5-9(11)13(15(17)18)10-6-2-4-8-12(10)14/h1-8,17-18H
(3)InChIKey: FAVOIVPFJSKYBE-UHFFFAOYAS

Product Name

10-Bromoanthracene-9-boronic acid

10-Bromoanthracene-9-boronic acid Specification

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