Welcome to LookChem.com Sign In|Join Free
  • or
Home > Products >  > 

1,3,2-Dioxaborolane,2-butyl-4,4,5,5-tetramethyl-

Related Products

Hot Products

Name

1,3,2-Dioxaborolane,2-butyl-4,4,5,5-tetramethyl-

EINECS N/A
CAS No. 69190-62-1 Density 0.87 g/cm3
PSA 18.46000 LogP 2.87870
Solubility N/A Melting Point N/A
Formula C10H21BO2 Boiling Point 197.5 °C at 760 mmHg
Molecular Weight 184.087 Flash Point 73.2 °C
Transport Information N/A Appearance N/A
Safety 26-36/37/39 Risk Codes 36/37/38
Molecular Structure Molecular Structure of 69190-62-1 (2-BUTYL-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE) Hazard Symbols IrritantXi
Synonyms

But-1-ylboronic acid, pinacol ester;Butane-1-boronic acid, pinacol ester;

Article Data 27

1,3,2-Dioxaborolane,2-butyl-4,4,5,5-tetramethyl- Specification

The 1,3,2-Dioxaborolane,2-butyl-4,4,5,5-tetramethyl-, with the CAS registry number 69190-62-1, is also known as But-1-ylboronic acid, pinacol ester and Butane-1-boronic acid, pinacol ester. It belongs to the product categories of Alkyl; Organoborons. This chemical's molecular formula is C10H21BO2 and molecular weight is 184.08. What's more, both its IUPAC name and systematic name are the same which is called 2-Butyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane.

Physical properties about 1,3,2-Dioxaborolane,2-butyl-4,4,5,5-tetramethyl- are: (1)#H bond acceptors: 2; (2)#H bond donors: 0; (3)#Freely Rotating Bonds: 3; (4)Polar Surface Area: 18.46Å2; (5)Index of Refraction: 1.419; (6)Molar Refractivity: 53.26 cm3; (7)Molar Volume: 210.6 cm3; (8)Surface Tension: 24.4 dyne/cm; (9)Density: 0.87 g/cm3; (10)Flash Point: 73.2 °C; (11)Enthalpy of Vaporization: 41.59 kJ/mol; (12)Boiling Point: 197.5 °C at 760 mmHg; (13)Vapour Pressure: 0.532 mmHg at 25 °C.

When you are dealing with this chemical, you should be very careful. This chemical is irritating to eyes, respiratory system and skin. Therefore, you should wear suitable protective clothing, gloves and eye/face protection. And in case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1) SMILES: O1B(OC(C)(C)C1(C)C)CCCC
(2) InChI: InChI=1/C10H21BO2/c1-6-7-8-11-12-9(2,3)10(4,5)13-11/h6-8H2,1-5H3
(3) InChIKey: ZHBANXSNVFDSMK-UHFFFAOYAQ

Post a RFQ

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)

1

What can I do for you?
Get Best Price

Get Best Price for 69190-62-1