Product Name

  • Name

    4-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)CYCLOHEX-3-ENE-1-CARBOXYLIC ACID ETHYL ESTER

  • EINECS
  • CAS No. 1049004-32-1
  • Article Data32
  • CAS DataBase
  • Density 1.0±0.1 g/cm3
  • Solubility
  • Melting Point
  • Formula C15H25BO4
  • Boiling Point 312.6±52.0 °C at 760 mmHg
  • Molecular Weight 280.172
  • Flash Point 142.8±30.7 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 1049004-32-1 (4-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)CYCLOHEX-3-ENE-1-CARBOXYLIC ACID ETHYL ESTER)
  • Hazard Symbols
  • Synonyms 4-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)cyclohex-3-ene-1-carboxylic acid ethyl ester;Ethyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)cyclohex-3-ene-1-carboxylate;
  • PSA 44.76000
  • LogP 2.90740

1-Ethoxycarbonylcyclohex-3-ene-4-boronic acid pinacol ester Specification

The 1-Ethoxycarbonylcyclohex-3-ene-4-boronic acid pinacol ester, with the CAS registry number 1049004-32-1, is also known as 4-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)cyclohex-3-ene-1-carboxylic acid ethyl ester. This chemical's molecular formula is C15H25BO4 and molecular weight is 280.17. What's more, its systematic name is Ethyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3-cyclohexene-1-carboxylate. 

Physical properties of 1-Ethoxycarbonylcyclohex-3-ene-4-boronic acid pinacol ester are: (1)#H bond acceptors: 4; (2)#H bond donors: 0; (3)#Freely Rotating Bonds: 4; (4)Polar Surface Area: 44.76 Å2; (5)Index of Refraction: 1.473; (6)Molar Refractivity: 75.9±0.4 cm3; (7)Molar Volume: 270.6±5.0 cm3; (8)Polarizability: 30.1±0.5×10-24cm3; (9)Surface Tension: 32.6±5.0 dyne/cm; (10)Density: 1.0±0.1 g/cm3; (11)Flash Point: 142.8±30.7 °C; (12)Enthalpy of Vaporization: 55.4±3.0 kJ/mol; (13)Boiling Point: 312.6±52.0 °C at 760 mmHg; (14)Vapour Pressure: 0.0±0.7 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CCC(CC2)C(=O)OCC
(2)Std. InChI: InChI=1S/C15H25BO4/c1-6-18-13(17)11-7-9-12(10-8-11)16-19-14(2,3)15(4,5)20-16/h9,11H,6-8,10H2,1-5H3
(3)Std. InChIKey: ZREZDODZGZVRBD-UHFFFAOYSA-N

Related Products

Hot Products

Post buying leads

About|Contact|Cas|Product Name|Molecular|Country|Encyclopedia

Message|New Cas|MSDS|Service|Advertisement|CAS DataBase|Article Data|Manufacturers | Chemical Catalog

©2008 LookChem.com,License: ICP

NO.:Zhejiang16009103

complaints:service@lookchem.com Desktop View