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Benz(a)anthracene-7,12-diol, 6-fluoro-1,2,3,4,7,12-hexahydro-7,12-dimethyl- structure
Fine Chemical

Benz(a)anthracene-7,12-diol, 6-fluoro-1,2,3,4,7,12-hexahydro-7,12-dimethyl-

TL;DR: Benz(a)anthracene-7,12-diol, 6-fluoro-1,2,3,4,7,12-hexahydro-7,12-dimethyl- (CAS 114611-60-8) is a chemical compound with molecular formula C20H21FO2 and molecular weight 312.15256 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

6-fluoro-7,12-dimethyl-1,2,3,4-tetrahydrobenzo[a]anthracene-7,12-diol

Also Known As: 6-fluoro-7,12-dimethyl-1,2,3,4,7,12-hexahydrotetraphene-7,12-diol, Benz(a)anthracene-7,12-diol, 6-fluoro-1,2,3,4,7,12-hexahydro-7,12-dimethyl-, 6-fluoro-7,12-dimethyl-1,2,3,4-tetrahydrobenzo[a]anthracene-7,12-diol, Benz(a)anthracene-7,12-diol, 6-fluoro-1,2,3,4,7,12-hexahydro-7,12-dimethyl-, cis-

CAS Number
114611-60-8
Molecular Formula
C20H21FO2
Molecular Weight
312.15256 g/mol
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Technical Specifications

Molecular FormulaC20H21FO2
Molecular Weight312.15256 g/mol
XLogP3.5
Topological Polar Surface Area (TPSA)40.5 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors3
Rotatable Bonds0
Exact Mass312.15256 Da
Heavy Atoms23
Complexity469.0
SMILESCC1(C2=CC=CC=C2C(C3=C(C=C4CCCCC4=C31)F)(C)O)O
InChIKeyODQMQZRRMPZQCU-UHFFFAOYSA-N

Chemical Property Profile of Benz(a)anthracene-7,12-diol, 6-fluoro-1,2,3,4,7,12-hexahydro-7,12-dimethyl-

XLogP
3.5
TPSA (Topological Polar Surface Area)
40.5
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
3
Rotatable Bonds
0
Heavy Atoms
23
Complexity
469.0
Exact Mass
312.15256
Monoisotopic Mass
312.15256
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 Benz(a)anthracene-7,12-diol, 6-fluoro-1,2,3,4,7,12-hexahydro-7,12-dimethyl-

The XLogP value of 3.5 indicates that Benz(a)anthracene-7,12-diol, 6-fluoro-1,2,3,4,7,12-hexahydro-7,12-dimethyl- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 40.5 Ų, Benz(a)anthracene-7,12-diol, 6-fluoro-1,2,3,4,7,12-hexahydro-7,12-dimethyl- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Benz(a)anthracene-7,12-diol, 6-fluoro-1,2,3,4,7,12-hexahydro-7,12-dimethyl- 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 Benz(a)anthracene-7,12-diol, 6-fluoro-1,2,3,4,7,12-hexahydro-7,12-dimethyl-?

The CAS number of Benz(a)anthracene-7,12-diol, 6-fluoro-1,2,3,4,7,12-hexahydro-7,12-dimethyl- is 114611-60-8.

What is the molecular formula of Benz(a)anthracene-7,12-diol, 6-fluoro-1,2,3,4,7,12-hexahydro-7,12-dimethyl-?

The molecular formula of Benz(a)anthracene-7,12-diol, 6-fluoro-1,2,3,4,7,12-hexahydro-7,12-dimethyl- is C20H21FO2.

What is the molecular weight of Benz(a)anthracene-7,12-diol, 6-fluoro-1,2,3,4,7,12-hexahydro-7,12-dimethyl-?

The molecular weight of Benz(a)anthracene-7,12-diol, 6-fluoro-1,2,3,4,7,12-hexahydro-7,12-dimethyl- is 312.15256 g/mol.

Where can I buy Benz(a)anthracene-7,12-diol, 6-fluoro-1,2,3,4,7,12-hexahydro-7,12-dimethyl-?

You can request a quote for Benz(a)anthracene-7,12-diol, 6-fluoro-1,2,3,4,7,12-hexahydro-7,12-dimethyl- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for Benz(a)anthracene-7,12-diol, 6-fluoro-1,2,3,4,7,12-hexahydro-7,12-dimethyl-?

Yes, CoreyChem provides custom synthesis services for Benz(a)anthracene-7,12-diol, 6-fluoro-1,2,3,4,7,12-hexahydro-7,12-dimethyl- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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