1,3,2-Dioxaborolane, 2,2'-[(1Z)-1-pentyl-1,2-ethenediyl]bis[4,4,5,5-tetramethyl-(9CI)

Base Information

• Chemical Name: 1,3,2-Dioxaborolane, 2,2'-[(1Z)-1-pentyl-1,2-ethenediyl]bis[4,4,5,5-tetramethyl-(9CI)
• CAS No.: 307531-74-4
• Molecular Formula: C19H36B2O4
• Molecular Weight: 350.11
• Hs Code.: 2931900090
• Mol file: 307531-74-4.mol

Synonyms:307531-74-4;1,3,2-Dioxaborolane, 2,2'-[(1Z)-1-pentyl-1,2-ethenediyl]bis[4,4,5,5-tetramethyl- (9CI);SCHEMBL3141772;A820609;(E)-1-HEPTENE-1,2-DIBORONIC ACID BIS(PINACOL) ESTER

Chemical Property of 1,3,2-Dioxaborolane, 2,2'-[(1Z)-1-pentyl-1,2-ethenediyl]bis[4,4,5,5-tetramethyl-(9CI)

Chemical Property:

• Vapor Pressure: 0.000233mmHg at 25°C
• Refractive Index: n20/D 1.457(lit.)
• Boiling Point: 335.4 °C at 760 mmHg
• Flash Point: 156.6 °C
• PSA: 36.92000
• Density: 0.95 g/cm³
• LogP: 4.75590
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 6
• Exact Mass: 350.2799700
• Heavy Atom Count: 25
• Complexity: 480

Purity/Quality:

99% ^*data from raw suppliers

(E)-1-HEPTENE-1,2-DIBORONIC ACID BIS(PINACOL) ESTER Aldrich ^*data from reagent suppliers

Safty Information:

• Safety Statements: 24/25

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: B1(OC(C(O1)(C)C)(C)C)C=C(B2OC(C(O2)(C)C)(C)C)CCCCC
• Isomeric SMILES: B1(OC(C(O1)(C)C)(C)C)/C=C(/B2OC(C(O2)(C)C)(C)C)\CCCCC