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1,3(2H,9bH)-dibenzofurandione, 2,6-diacetyl-7,9-dihydroxy-8-methyl- structure
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1,3(2H,9bH)-dibenzofurandione, 2,6-diacetyl-7,9-dihydroxy-8-methyl-

TL;DR: 1,3(2H,9bH)-dibenzofurandione, 2,6-diacetyl-7,9-dihydroxy-8-methyl- (CAS 73927-68-1) is a chemical compound with molecular formula C17H14O7 and molecular weight 330.07394 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2,6-diacetyl-7,9-dihydroxy-8-methyl-9bH-dibenzofuran-1,3-dione

Also Known As: 2,6-Diacetyl-7,9-dihydroxy-8-methyl-1,3(2H,9b-H)-dibenzofurandione, 2,6-diacetyl-7,9-dihydroxy-8-methyl-9bH-dibenzofuran-1,3-dione, 1,3(2H,9bH)-DIBENZOFURANDIONE, 2,6-DIACETYL-7,9-DIHYDROXY-8-METHYL-, 2,6-diacetyl-7,9-dihydroxy-8-methyl-1,3(2h,9bh)-dibenzofurandione, 2,6-Diacetyl-7,9-dihydroxy-8-methyldibenzo[b,d]furan-1,3(2H,9bH)-dione

CAS Number
73927-68-1
Molecular Formula
C17H14O7
Molecular Weight
330.07394 g/mol
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Technical Specifications

Molecular FormulaC17H14O7
Molecular Weight330.07394 g/mol
XLogP1.1
Topological Polar Surface Area (TPSA)118.0 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors7
Rotatable Bonds2
Exact Mass330.07394 Da
Heavy Atoms24
Complexity664.0
SMILESCC1=C(C2=C(C(=C1O)C(=O)C)OC3=CC(=O)C(C(=O)C32)C(=O)C)O
InChIKeyCSZVFBVSZPTWHP-UHFFFAOYSA-N

Chemical Property Profile of 1,3(2H,9bH)-dibenzofurandione, 2,6-diacetyl-7,9-dihydroxy-8-methyl-

XLogP
1.1
TPSA (Topological Polar Surface Area)
118.0
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
7
Rotatable Bonds
2
Heavy Atoms
24
Complexity
664.0
Exact Mass
330.07394
Monoisotopic Mass
330.07394
Data Source: Chemical property values are referenced from PubChem, the world's largest open chemistry database maintained by the National Center for Biotechnology Information (NCBI), U.S. National Library of Medicine.

Property Insights of 1,3(2H,9bH)-dibenzofurandione, 2,6-diacetyl-7,9-dihydroxy-8-methyl-

The XLogP value of 1.1 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 1,3(2H,9bH)-dibenzofurandione, 2,6-diacetyl-7,9-dihydroxy-8-methyl-. The TPSA of 118.0 Ų falls within the moderate polarity range, balancing permeability and solubility for 1,3(2H,9bH)-dibenzofurandione, 2,6-diacetyl-7,9-dihydroxy-8-methyl-. Following Lipinski's Rule of Five, 1,3(2H,9bH)-dibenzofurandione, 2,6-diacetyl-7,9-dihydroxy-8-methyl- has 2 hydrogen bond donor(s) and 7 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 1,3(2H,9bH)-dibenzofurandione, 2,6-diacetyl-7,9-dihydroxy-8-methyl-?

The CAS number of 1,3(2H,9bH)-dibenzofurandione, 2,6-diacetyl-7,9-dihydroxy-8-methyl- is 73927-68-1.

What is the molecular formula of 1,3(2H,9bH)-dibenzofurandione, 2,6-diacetyl-7,9-dihydroxy-8-methyl-?

The molecular formula of 1,3(2H,9bH)-dibenzofurandione, 2,6-diacetyl-7,9-dihydroxy-8-methyl- is C17H14O7.

What is the molecular weight of 1,3(2H,9bH)-dibenzofurandione, 2,6-diacetyl-7,9-dihydroxy-8-methyl-?

The molecular weight of 1,3(2H,9bH)-dibenzofurandione, 2,6-diacetyl-7,9-dihydroxy-8-methyl- is 330.07394 g/mol.

Where can I buy 1,3(2H,9bH)-dibenzofurandione, 2,6-diacetyl-7,9-dihydroxy-8-methyl-?

You can request a quote for 1,3(2H,9bH)-dibenzofurandione, 2,6-diacetyl-7,9-dihydroxy-8-methyl- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 1,3(2H,9bH)-dibenzofurandione, 2,6-diacetyl-7,9-dihydroxy-8-methyl-?

Yes, CoreyChem provides custom synthesis services for 1,3(2H,9bH)-dibenzofurandione, 2,6-diacetyl-7,9-dihydroxy-8-methyl- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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