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3-Methoxy-6,7,8,9-tetrahydro-5H-benzo[7]annulene-2,9-diol structure
Fine Chemical

3-Methoxy-6,7,8,9-tetrahydro-5H-benzo[7]annulene-2,9-diol

TL;DR: 3-Methoxy-6,7,8,9-tetrahydro-5H-benzo[7]annulene-2,9-diol (CAS 1016-53-1) is a chemical compound with molecular formula C12H16O3 and molecular weight 208.10994 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-methoxy-6,7,8,9-tetrahydro-5H-benzo[7]annulene-3,5-diol

Also Known As: 2-methoxy-6,7,8,9-tetrahydro-5H-benzo[7]annulene-3,5-diol, 3-Methoxy-6,7,8,9-tetrahydro-5H-benzo[7]annulene-2,9-diol, NSC 244575

CAS Number
1016-53-1
Molecular Formula
C12H16O3
Molecular Weight
208.10994 g/mol
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Technical Specifications

Molecular FormulaC12H16O3
Molecular Weight208.10994 g/mol
XLogP2.0
Topological Polar Surface Area (TPSA)49.7 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors3
Rotatable Bonds1
Exact Mass208.10994 Da
Heavy Atoms15
Complexity207.0
SMILESCOC1=C(C=C2C(CCCCC2=C1)O)O
InChIKeyFFQWICNPGKKCPH-UHFFFAOYSA-N

Chemical Property Profile of 3-Methoxy-6,7,8,9-tetrahydro-5H-benzo[7]annulene-2,9-diol

XLogP
2.0
TPSA (Topological Polar Surface Area)
49.7
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
3
Rotatable Bonds
1
Heavy Atoms
15
Complexity
207.0
Exact Mass
208.10994
Monoisotopic Mass
208.10994
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-Methoxy-6,7,8,9-tetrahydro-5H-benzo[7]annulene-2,9-diol

The XLogP value of 2.0 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 3-Methoxy-6,7,8,9-tetrahydro-5H-benzo[7]annulene-2,9-diol. With a topological polar surface area (TPSA) of 49.7 Ų, 3-Methoxy-6,7,8,9-tetrahydro-5H-benzo[7]annulene-2,9-diol exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 3-Methoxy-6,7,8,9-tetrahydro-5H-benzo[7]annulene-2,9-diol has 2 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-Methoxy-6,7,8,9-tetrahydro-5H-benzo[7]annulene-2,9-diol?

The CAS number of 3-Methoxy-6,7,8,9-tetrahydro-5H-benzo[7]annulene-2,9-diol is 1016-53-1.

What is the molecular formula of 3-Methoxy-6,7,8,9-tetrahydro-5H-benzo[7]annulene-2,9-diol?

The molecular formula of 3-Methoxy-6,7,8,9-tetrahydro-5H-benzo[7]annulene-2,9-diol is C12H16O3.

What is the molecular weight of 3-Methoxy-6,7,8,9-tetrahydro-5H-benzo[7]annulene-2,9-diol?

The molecular weight of 3-Methoxy-6,7,8,9-tetrahydro-5H-benzo[7]annulene-2,9-diol is 208.10994 g/mol.

Where can I buy 3-Methoxy-6,7,8,9-tetrahydro-5H-benzo[7]annulene-2,9-diol?

You can request a quote for 3-Methoxy-6,7,8,9-tetrahydro-5H-benzo[7]annulene-2,9-diol directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 3-Methoxy-6,7,8,9-tetrahydro-5H-benzo[7]annulene-2,9-diol?

Yes, CoreyChem provides custom synthesis services for 3-Methoxy-6,7,8,9-tetrahydro-5H-benzo[7]annulene-2,9-diol and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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