2-(4-(2,3-Epoxypropoxy)phenyl)-6-oxabicyclo(3.1.0)hexane

Base Information

• Chemical Name: 2-(4-(2,3-Epoxypropoxy)phenyl)-6-oxabicyclo(3.1.0)hexane
• CAS No.: 3322-32-5
• Molecular Formula: C14H16 O3
• Molecular Weight: 232.27504
• European Community (EC) Number: 222-035-2
• DSSTox Substance ID: DTXSID30954840
• Nikkaji Number: J205.406J
• Mol file: 3322-32-5.mol

Synonyms:EINECS 222-035-2;3322-32-5;2-(4-(2,3-Epoxypropoxy)phenyl)-6-oxabicyclo(3.1.0)hexane;2-[4-(2,3-EPOXYPROPOXY)PHENYL]-6-OXABICYCLO[3.1.0]HEXANE;SCHEMBL1715138;DTXSID30954840;2-[4-(Oxiranylmethoxy)phenyl]-6-oxabicyclo[3.1.0]hexane;6-Oxabicyclo(3.1.0)hexane, 2-(4-(oxiranylmethoxy)phenyl)-;2-{4-[(Oxiran-2-yl)methoxy]phenyl}-6-oxabicyclo[3.1.0]hexane

Chemical Property of 2-(4-(2,3-Epoxypropoxy)phenyl)-6-oxabicyclo(3.1.0)hexane

Chemical Property:

• Vapor Pressure: 1.47E-05mmHg at 25°C
• Boiling Point: 377.4°Cat760mmHg
• Flash Point: 127.7°C
• PSA: 34.29000
• Density: 1.242g/cm³
• LogP: 2.10900
• XLogP3: 1.9
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 4
• Exact Mass: 232.109944368
• Heavy Atom Count: 17
• Complexity: 285

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CC2C(C1C3=CC=C(C=C3)OCC4CO4)O2