Hot Products

Basic Information

Post buying leads

Suppliers

Name	Pyridine,4-methoxy-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-	EINECS	N/A
CAS No.	758699-74-0	Density	1.067 g/cm³
PSA	40.58000	LogP	1.38940
Solubility	N/A	Melting Point	N/A
Formula	C₁₂H₁₈BNO₃	Boiling Point	346.748 °C at 760 mmHg
Molecular Weight	235.091	Flash Point	163.507 °C
Transport Information	N/A	Appearance	N/A
Safety		Risk Codes	N/A
Molecular Structure		Hazard Symbols	N/A
Synonyms	4-methoxy-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine;

Pyridine,4-methoxy-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)- Specification

The CAS registry number of Pyridine,4-methoxy-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)- is 758699-74-0. The IUPAC name of this chemical is 4-methoxy-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine. In addition, the formula is C₁₂H₁₈BNO₃ and the molecular weight is 235.0872.

Physical properties about Pyridine,4-methoxy-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)- are: (1)#H bond acceptors: 4; (2)#H bond donors: 0; (3)#Freely Rotating Bonds: 2; (4)Polar Surface Area: 40.58 Å²; (5)Index of Refraction: 1.489; (6)Molar Refractivity: 63.621 cm³; (7)Molar Volume: 220.268 cm³; (8)Polarizability: 25.221 ×10^-24cm³; (9)Surface Tension: 35.071 dyne/cm; (10)Density: 1.067 g/cm³; (11)Flash Point: 163.507 °C; (12)Enthalpy of Vaporization: 56.76 kJ/mol; (13)Boiling Point: 346.748 °C at 760 mmHg; (14)Vapour Pressure: 0 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: B1(OC(C(O1)(C)C)(C)C)c2cnccc2OC
(2)InChI: InChI=1/C12H18BNO3/c1-11(2)12(3,4)17-13(16-11)9-8-14-7-6-10(9)15-5/h6-8H,1-5H3
(3)InChIKey: FVHUFNSLTSKBDN-UHFFFAOYAP

Post a RFQ

Cas No.:

Product Name:

Quantity:

Email:

Company name:

Valid Period:

Detailed Requirements:

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

What can I do for you?
Get Best Price

Get Best Price for 758699-74-0