Name | 3'-Hydroxy-5-Methoxy-3,4-Methylenedioxybiphenyl |
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Synonyms | Phenol, 3-(7-Methoxy-1,3-Benzodioxol-5-Yl)-; 3'-Hmmdb; 3'-Hydroxy-5-Methoxy-3,4-Methylenedioxybiphenyl |
Molecular Structure | ![]() |
Molecular Formula | C14H12O4 |
Molecular Weight | 244.25 |
CAS Registry Number | 136051-64-4 |
SMILES | C1=C(C=C(C2=C1OCO2)OC)C3=CC(=CC=C3)O |
InChI | 1S/C14H12O4/c1-16-12-6-10(7-13-14(12)18-8-17-13)9-3-2-4-11(15)5-9/h2-7,15H,8H2,1H3 |
InChIKey | RZEQCWOSRBVTLN-UHFFFAOYSA-N |
Density | 1.297g/cm3 (Cal.) |
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Boiling point | 416.731°C at 760 mmHg (Cal.) |
Flash point | 205.832°C (Cal.) |
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List of Reports Available for 3'-Hydroxy-5-Methoxy-3,4-Methylenedioxybiphenyl |