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2-Butoxyphenylboronic acid

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Name

2-Butoxyphenylboronic acid

EINECS N/A
CAS No. 91129-69-0 Density 1.08g/cm3
PSA 49.69000 LogP 0.54530
Solubility N/A Melting Point 69-73 °C(lit.)

Formula C10H15BO3 Boiling Point 351.8 °C at 760 mmHg
Molecular Weight 194.04 Flash Point 166.6 °C
Transport Information N/A Appearance N/A
Safety
Hazard Codes Xi
Risk Statements 36/37/38
Safety Statements 26-36
WGK Germany 3
Risk Codes 36/37/38
Molecular Structure Molecular Structure of 91129-69-0 (2-BUTOXYPHENYLBORONIC ACID) Hazard Symbols IrritantXi
Synonyms

Benzeneboronicacid, o-butoxy- (7CI);Boronic acid, (2-butoxyphenyl)- (9CI);

 

2-Butoxyphenylboronic acid Specification

The 2-Butoxyphenylboronic acid, with the cas registry number 91129-69-0, is also called boronic acid, B-(2-butoxyphenyl)-. And its product categories are various, including Boronic acids; Aryl; Boronic Acids; Boronic Acids and Derivatives. And the molecular formula of the chemical is C10H15BO3.

The characteristics of this chemical are as followings: (1)ACD/LogP: 3.10; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.1; (4)ACD/LogD (pH 7.4): 3.07; (5)ACD/BCF (pH 5.5): 133.24; (6)ACD/BCF (pH 7.4): 125.2; (7)ACD/KOC (pH 5.5): 1154.34; (8)ACD/KOC (pH 7.4): 1084.66; (9)#H bond acceptors: 3; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 7; (12)Polar Surface Area: 27.69 Å2; (13)Index of Refraction: 1.51; (14)Molar Refractivity: 53.54 cm3; (15)Molar Volume: 178.8 cm3; (16)Polarizability: 21.22×10-24cm3; (17)Surface Tension: 40.2 dyne/cm; (18)Density: 1.08 g/cm3; (19)Flash Point: 166.6 °C; (20)Enthalpy of Vaporization: 62.95 kJ/mol; (21)Boiling Point: 351.8 °C at 760 mmHg; (22)Vapour Pressure: 1.49E-05 mmHg at 25°C.

You should be cautious while dealing with this chemical. It irritates to the 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: O(c1ccccc1B(O)O)CCCC
(2)InChI: InChI=1/C10H15BO3/c1-2-3-8-14-10-7-5-4-6-9(10)11(12)13/h4-7,12-13H,2-3,8H2,1H3
(3)InChIKey: NNZPYUBZXKOFHS-UHFFFAOYAO

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