Name: 2-BORONOBENZALDEHYDE, PINACOL ESTER
SKU: 380151-85-9

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Basic Information

Molecular Structure:
CAS No.:	380151-85-9
Name:	2-BORONOBENZALDEHYDE, PINACOL ESTER
Article Data:	21

Formula:	C₁₃H₁₇BO₃
Molecular Weight:	232.087
Synonyms:	2-(2-Formylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane;
Density:	1.06g/cm³
Boiling Point:	345.894 °C at 760 mmHg
Flash Point:	162.991 °C
Hazard Symbols:	Xi
Risk Codes:	36/37/38
Safety:	26
PSA:	35.53000
LogP:	1.79830

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Specification

The 2-Formylphenylboronic acid pinacol ester, its cas register number is 380151-85-9. It also can be called as Benzaldehyde,2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)- and the IUPAC name about this chemical is 2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzaldehyde. It belongs to the following product categories, such as blocks, BoronicAcids, Heterocyclic Compounds and so on. This chemical is sensitive to air.

Physical properties about 2-Formylphenylboronic acid pinacol ester are: (1)#H bond acceptors: 3; (2)#Freely Rotating Bonds: 2; (3)Polar Surface Area: 35.53Å²; (4)Index of Refraction: 1.502; (5)Molar Refractivity: 64.426 cm³; (6)Molar Volume: 218.354 cm³; (7)Polarizability: 25.54x10^-24cm³; (8)Surface Tension: 34.46 dyne/cm; (9)Enthalpy of Vaporization: 59.001 kJ/mol

When you are using this chemical, you should be very cautious. Being a kind of irritant chemical, it is irritating to eyes, respiratory system and skin. When you are contacting with it, wear suitable protective clothing.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=CC=C2C=O
(2)InChI: InChI=1S/C13H17BO3/c1-12(2)13(3,4)17-14(16-12)11-8-6-5-7-10(11)9-15/h5-9H,1-4H3
(3)InChIKey: SLJMPQLPRHIAOM-UHFFFAOYSA-N