Buta-1,3-diene;2-(chloromethyl)oxirane;4-[2-(4-hydroxyphenyl)propan-2-yl]phenol;2-methylprop-2-enoic acid;prop-2-enenitrile

Base Information

• Chemical Name: Buta-1,3-diene;2-(chloromethyl)oxirane;4-[2-(4-hydroxyphenyl)propan-2-yl]phenol;2-methylprop-2-enoic acid;prop-2-enenitrile
• CAS No.: 68492-68-2
• Molecular Formula: C29H36ClNO5
• Molecular Weight: 514.0528
• Mol file: 68492-68-2.mol

Synonyms:68492-68-2;(C15-H16-O2.C4-H6-O2.C4-H6.C3-H5-Cl-O.C3-H3-N)x-

Chemical Property of Buta-1,3-diene;2-(chloromethyl)oxirane;4-[2-(4-hydroxyphenyl)propan-2-yl]phenol;2-methylprop-2-enoic acid;prop-2-enenitrile

Chemical Property:

• Boiling Point: 400.8°Cat760mmHg
• Flash Point: 192.4°C
• PSA: 114.08000
• Density: g/cm³
• LogP: 6.74918
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 5
• Exact Mass: 513.2282009
• Heavy Atom Count: 36
• Complexity: 407

Purity/Quality:

85.0-99.8% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Chemical Classes: Plastics & Rubber -> Polymers
• Canonical SMILES: CC(=C)C(=O)O.CC(C)(C1=CC=C(C=C1)O)C2=CC=C(C=C2)O.C=CC=C.C=CC#N.C1C(O1)CCl

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