CAS No.377780-72-8,(2-BROMOMETHYLPHENYL)BORONIC ACID, PINACOL ESTER Suppliers

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Basic Information

Molecular Structure:
CAS No.:	377780-72-8
Name:	(2-BROMOMETHYLPHENYL)BORONIC ACID, PINACOL ESTER
Article Data:	10

Formula:	C₁₃H₁₈BBrO₂
Molecular Weight:	297
Synonyms:	2-(2-(Bromomethyl)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane;
Density:	1.26 g/cm³
Melting Point:	78-80°C
Boiling Point:	360.6 °C at 760 mmHg
Flash Point:	171.9 °C
Hazard Symbols:	Xi
Risk Codes:	36/37/38
Safety:	26-36/37/39
PSA:	18.46000
LogP:	2.88070

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Specification

The 1,3,2-Dioxaborolane,2-[2-(bromomethyl)phenyl]-4,4,5,5-tetramethyl-, with CAS registry number 377780-72-8, belongs to the following product categories: (1)Blocks; (2)Boronic Acids; (3)Bromides. It has the systematic name of 2-[2-(bromomethyl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. This chemical should be skept cold. And the chemical formula of this chemical is C₁₃H₁₈BBrO₂.

Physical properties of 1,3,2-Dioxaborolane,2-[2-(bromomethyl)phenyl]-4,4,5,5-tetramethyl-: (1)#H bond acceptors: 2; (2)#H bond donors: 0; (3)#Freely Rotating Bonds: 2; (4)Polar Surface Area: 18.46 ?2; (5)Index of Refraction: 1.524; (6)Molar Refractivity: 71.8 cm³; (7)Molar Volume: 234.5 cm³; (8)Polarizability: 28.46×10^-24cm³; (9)Surface Tension: 35.6 dyne/cm; (10)Density: 1.26 g/cm³; (11)Flash Point: 171.9 °C; (12)Enthalpy of Vaporization: 58.24 kJ/mol; (13)Boiling Point: 360.6 °C at 760 mmHg; (14)Vapour Pressure: 4.57E-05 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
The 1,3,2-Dioxaborolane,2-[2-(bromomethyl)phenyl]-4,4,5,5-tetramethyl- irritates to eyes, respiratory system and skin. When use it, wear suitable protective clothing, gloves and eye/face protection. If 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: BrCc2ccccc2B1OC(C)(C)C(O1)(C)C
(2)InChI: InChI=1/C13H18BBrO2/c1-12(2)13(3,4)17-14(16-12)11-8-6-5-7-10(11)9-15/h5-8H,9H2,1-4H3
(3)InChIKey: ROIXSNLOYHDYBP-UHFFFAOYAN
(4)Std. InChI: InChI=1S/C13H18BBrO2/c1-12(2)13(3,4)17-14(16-12)11-8-6-5-7-10(11)9-15/h5-8H,9H2,1-4H3
(5)Std. InChIKey: ROIXSNLOYHDYBP-UHFFFAOYSA-N