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Home >> Chemical Listing >> Page 507 >> 4-Phenyl-3,5,8-Trioxabicyclo[5.1.0]Octane

4-Phenyl-3,5,8-Trioxabicyclo[5.1.0]Octane
[CAS# 14700-56-2]

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Achemica Switzerland Inquire  
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Complete supplier list of 4-Phenyl-3,5,8-Trioxabicyclo[5.1.0]Octane
Identification
Name 4-Phenyl-3,5,8-Trioxabicyclo[5.1.0]Octane
Synonyms 4-Phenyl-3,5,8-trioxa-bicyclo[5.1.0]octane
Molecular Structure CAS#: 14700-56-2, 4-Phenyl-3,5,8-Trioxabicyclo[5.1.0]Octane
Molecular Formula C11H12O3
Molecular Weight 192.21
CAS Registry Number 14700-56-2
SMILES C1OC(OCC2OC12)c3ccccc3
InChI 1S/C11H12O3/c1-2-4-8(5-3-1)11-12-6-9-10(14-9)7-13-11/h1-5,9-11H,6-7H2
InChIKey CUEWRDQTPIOQEG-UHFFFAOYSA-N
Properties
Density 1.199g/cm3 (Cal.)
Boiling point 307.242°C at 760 mmHg (Cal.)
Flash point 102.461°C (Cal.)
Refractive index 1.541 (Cal.)
Market Analysis Reports
List of Reports Available for 4-Phenyl-3,5,8-Trioxabicyclo[5.1.0]Octane
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