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9-tetrahydro-5H-[2]benzofuro[5,6-f][1,3]benzodioxol-8-one

5-hydroxy-9-(3,4,5-trimethoxyphenyl)-5a,6,8a,
9-tetrahydro-5H-[2]benzofuro[5,6-f][1,3]benzodioxol-8-one (Molecular Formula: C22H22O8)
Product Name: 5-hydroxy-9-(3,4,5-trimethoxyphenyl)-5a,6,8a,
9-tetrahydro-5H-[2]benzofuro[5,6-f][1,3]benzodioxol-8-one
CAS Registry Number: 4354-76-1;518-28-5
EINECS: 208-250-4  
Synonyms: 5-hydroxy-9-(3,4,5-trimethoxyphenyl)-5a,6,8a,
9-tetrahydro-5H-[2]benzofuro[5,6-f][1,3]benzodioxol-8-one; 9-Hydroxy-5-(3,4,5-trimethoxyphenyl)-5,8,8a,9-tetrahydrofuro[3',4':6,7]naphtho[2,3-d][1,3]dioxol-6(5ah)-one;MLS002702981; SureCN159599;
Molecular Structure:
Molecular Formula: C22H22O8
Molecular Weight: 414.40528
Density:  1.37g/cm3
Boiling Point:  597.9°C at 760 mmHg
Melting Point:  178-184℃
Flash Point:  210.2°C
Refractive index:  1.605
Risk Codes:  S45,
Safety Statements:  R23/25,
Hazard Symbols:  T:Toxic;
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9-tetrahydro-5H-[2]benzofuro[5,6-f][1,3]benzodioxol-8-one

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