2,3-Butadien-1-ol, 4,4-difluoro-2-[tris(1-methylethyl)silyl]-

Base Information

• Chemical Name: 2,3-Butadien-1-ol, 4,4-difluoro-2-[tris(1-methylethyl)silyl]-
• CAS No.: 306966-64-3
• Molecular Formula: C13H24F2OSi
• Molecular Weight: 262.415
• DSSTox Substance ID: DTXSID20444467
• Nikkaji Number: J1.475.703A
• Mol file: 306966-64-3.mol

Synonyms:2,3-Butadien-1-ol, 4,4-difluoro-2-[tris(1-methylethyl)silyl]-;306966-64-3;DTXSID20444467;2-(Triisopropylsilyl)-4,4-difluoro-2,3-butadiene-1-ol

Chemical Property of 2,3-Butadien-1-ol, 4,4-difluoro-2-[tris(1-methylethyl)silyl]-

Chemical Property:

• Boiling Point: 255.0±40.0 °C(Predicted)
• PSA: 20.23000
• Density: 0.936±0.06 g/cm3(Predicted)
• LogP: 4.50240
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 5
• Exact Mass: 262.15644824
• Heavy Atom Count: 17
• Complexity: 290

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C)[Si](C(C)C)(C(C)C)C(=C=C(F)F)CO