4,5,6-Isobenzofurantriol, 1,3-dihydro-3-methoxy-7-methyl-

Base Information

• Chemical Name: 4,5,6-Isobenzofurantriol, 1,3-dihydro-3-methoxy-7-methyl-
• CAS No.: 342785-41-5
• Molecular Formula: C₁₀H₁₂O₅
• Molecular Weight: 212.202
• UNII: 6C6PSI15G9
• Nikkaji Number: J2.811.134G
• Wikidata: Q27264477
• Mol file: 342785-41-5.mol

Synonyms:342785-41-5;FR-202306;4,5,6-Isobenzofurantriol, 1,3-dihydro-3-methoxy-7-methyl-;1-O-Methyl-FR-198248;UNII-6C6PSI15G9;6C6PSI15G9;3-methoxy-7-methyl-1,3-dihydroisobenzofuran-4,5,6-triol;4,5,6-Isobenzofurantriol, 1,3-dihydro-3-methoxy-7-methyl- (9CI);UOZXVBZWEQTZCB-UHFFFAOYSA-N;Q27264477;3-methoxy-7-methyl-1,3-dihydro-2-benzofuran-4,5,6-triol;(1-Methoxy-4-methyl-1,3-dihydro-2-benzofuran-5,6,7-triol

Chemical Property of 4,5,6-Isobenzofurantriol, 1,3-dihydro-3-methoxy-7-methyl-

Chemical Property:

• PSA: 79.15000
• LogP: 1.28700
• XLogP3: 0.4
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 1
• Exact Mass: 212.06847348
• Heavy Atom Count: 15
• Complexity: 234

Purity/Quality:

≥98% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=C2COC(C2=C(C(=C1O)O)O)OC

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