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3,7,8,9-tetrahydro-2H-benzo[g][1,4]benzodioxin-6-one structure
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3,7,8,9-tetrahydro-2H-benzo[g][1,4]benzodioxin-6-one

TL;DR: 3,7,8,9-tetrahydro-2H-benzo[g][1,4]benzodioxin-6-one (CAS 15128-62-8) is a chemical compound with molecular formula C12H12O3 and molecular weight 204.07864 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

3,7,8,9-tetrahydro-2H-benzo[g][1,4]benzodioxin-6-one

Also Known As: starbld0022631, 2,3,8,9-tetrahydronaphtho[2,3-b][1,4]dioxin-6(7h)-one, 3,7,8,9-tetrahydro-2H-benzo[g][1,4]benzodioxin-6-one, 2H,3H,6H,7H,8H,9H-naphtho[2,3-b][1,4]dioxin-6-one, 6-oxo-2,3,6,7,8,9-hexahydrobenzo[g][1,4]benzodioxine

CAS Number
15128-62-8
Molecular Formula
C12H12O3
Molecular Weight
204.07864 g/mol
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Technical Specifications

Molecular FormulaC12H12O3
Molecular Weight204.07864 g/mol
XLogP1.7
Topological Polar Surface Area (TPSA)35.5 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors3
Rotatable Bonds0
Exact Mass204.07864 Da
Heavy Atoms15
Complexity264.0
SMILESC1CC2=CC3=C(C=C2C(=O)C1)OCCO3
InChIKeyHROJNZXITRNBCB-UHFFFAOYSA-N

Chemical Property Profile of 3,7,8,9-tetrahydro-2H-benzo[g][1,4]benzodioxin-6-one

XLogP
1.7
TPSA (Topological Polar Surface Area)
35.5
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
3
Rotatable Bonds
0
Heavy Atoms
15
Complexity
264.0
Exact Mass
204.07864
Monoisotopic Mass
204.07864
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 3,7,8,9-tetrahydro-2H-benzo[g][1,4]benzodioxin-6-one

The XLogP value of 1.7 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 3,7,8,9-tetrahydro-2H-benzo[g][1,4]benzodioxin-6-one. With a topological polar surface area (TPSA) of 35.5 Ų, 3,7,8,9-tetrahydro-2H-benzo[g][1,4]benzodioxin-6-one exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 3,7,8,9-tetrahydro-2H-benzo[g][1,4]benzodioxin-6-one has 0 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 3,7,8,9-tetrahydro-2H-benzo[g][1,4]benzodioxin-6-one?

The CAS number of 3,7,8,9-tetrahydro-2H-benzo[g][1,4]benzodioxin-6-one is 15128-62-8.

What is the molecular formula of 3,7,8,9-tetrahydro-2H-benzo[g][1,4]benzodioxin-6-one?

The molecular formula of 3,7,8,9-tetrahydro-2H-benzo[g][1,4]benzodioxin-6-one is C12H12O3.

What is the molecular weight of 3,7,8,9-tetrahydro-2H-benzo[g][1,4]benzodioxin-6-one?

The molecular weight of 3,7,8,9-tetrahydro-2H-benzo[g][1,4]benzodioxin-6-one is 204.07864 g/mol.

Where can I buy 3,7,8,9-tetrahydro-2H-benzo[g][1,4]benzodioxin-6-one?

You can request a quote for 3,7,8,9-tetrahydro-2H-benzo[g][1,4]benzodioxin-6-one directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 3,7,8,9-tetrahydro-2H-benzo[g][1,4]benzodioxin-6-one?

Yes, CoreyChem provides custom synthesis services for 3,7,8,9-tetrahydro-2H-benzo[g][1,4]benzodioxin-6-one and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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