2-(chloromethyl)oxirane;N',N'-dimethylpropane-1,3-diamine;4-[2-(4-hydroxyphenyl)propan-2-yl]phenol;2-tetradecyloxirane

Base Information

• Chemical Name: 2-(chloromethyl)oxirane;N',N'-dimethylpropane-1,3-diamine;4-[2-(4-hydroxyphenyl)propan-2-yl]phenol;2-tetradecyloxirane
• CAS No.: 72496-95-8
• Molecular Formula: C39H67ClN2O4
• Molecular Weight: 663.41328
• Mol file: 72496-95-8.mol

Synonyms:72496-95-8;(C16-H32-O.C15-H16-O2.C5-H14-N2.C3-H5-Cl-O)x-

Chemical Property of 2-(chloromethyl)oxirane;N',N'-dimethylpropane-1,3-diamine;4-[2-(4-hydroxyphenyl)propan-2-yl]phenol;2-tetradecyloxirane

Chemical Property:

• Boiling Point: 323.5oC at 760 mmHg
• Flash Point: 93.3oC
• PSA: 94.78000
• LogP: 10.12120
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 19
• Exact Mass: 662.4789363
• Heavy Atom Count: 46
• Complexity: 438

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCCCCCCCCCCCCC1CO1.CC(C)(C1=CC=C(C=C1)O)C2=CC=C(C=C2)O.CN(C)CCCN.C1C(O1)CCl