2H-1-Benzopyran-5,7-diol, 2-(3,4-bis(acetyloxy)phenyl)-3,4-dihydro-, diacetate

Base Information

• Chemical Name: 2H-1-Benzopyran-5,7-diol, 2-(3,4-bis(acetyloxy)phenyl)-3,4-dihydro-, diacetate
• CAS No.: 64670-79-7
• Molecular Formula: C19H22 N4 O2 . 2 Cl H
• Molecular Weight: 442.4154
• DSSTox Substance ID: DTXSID30983296

Synonyms:64670-79-7;SCHEMBL11635430;3',4',5,7-Tetraacetoxyflavan;DTXSID30983296;DAICRVRQVKBECY-UHFFFAOYSA-N;2H-1-Benzopyran-5,7-diol, 2-(3,4-bis(acetyloxy)phenyl)-3,4-dihydro-, diacetate;2-[3,4-Bis(acetyloxy)phenyl]-3,4-dihydro-2H-1-benzopyran-5,7-diyl diacetate

Chemical Property of 2H-1-Benzopyran-5,7-diol, 2-(3,4-bis(acetyloxy)phenyl)-3,4-dihydro-, diacetate

Chemical Property:

• Vapor Pressure: 1.11E-13mmHg at 25°C
• Boiling Point: 585.3°Cat760mmHg
• Flash Point: 253°C
• Density: 1.293g/cm³
• XLogP3: 2.8
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 9
• Rotatable Bond Count: 9
• Exact Mass: 442.12638228
• Heavy Atom Count: 32
• Complexity: 720

Purity/Quality:

Safty Information:

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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(=O)OC1=C(C=C(C=C1)C2CCC3=C(O2)C=C(C=C3OC(=O)C)OC(=O)C)OC(=O)C

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