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6-Fluoro-(1,2,3,4-tetrahydro-7,12-dimethylbenz(a)anthracene) structure
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6-Fluoro-(1,2,3,4-tetrahydro-7,12-dimethylbenz(a)anthracene)

TL;DR: 6-Fluoro-(1,2,3,4-tetrahydro-7,12-dimethylbenz(a)anthracene) (CAS 104761-44-6) is a chemical compound with molecular formula C20H19F and molecular weight 278.14706 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

Also Known As: 6-fluoro-THDMBA, 6F-THDMBA, Benz(a)anthracene, 1,2,3,4-tetrahydro-7,12-dimethyl-6-fluoro-, 1,2,3,4-Tetrahydro-7,12-dimethyl-6-fluorobenz(a)anthracene, 6-Fluoro-(1,2,3,4-tetrahydro-7,12-dimethylbenz(a)anthracene)

CAS Number
104761-44-6
Molecular Formula
C20H19F
Molecular Weight
278.14706 g/mol
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Technical Specifications

Molecular FormulaC20H19F
Molecular Weight278.14706 g/mol
XLogP6.4
Topological Polar Surface Area (TPSA)0.0 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors1
Rotatable Bonds0
Exact Mass278.14706 Da
Heavy Atoms21
Complexity378.0
SMILESCC1=C2C3=C(CCCC3)C=C(C2=C(C4=CC=CC=C14)C)F
InChIKeyFWATUVNMVBJVHQ-UHFFFAOYSA-N

Chemical Property Profile of 6-Fluoro-(1,2,3,4-tetrahydro-7,12-dimethylbenz(a)anthracene)

XLogP
6.4
TPSA (Topological Polar Surface Area)
0.0
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
1
Rotatable Bonds
0
Heavy Atoms
21
Complexity
378.0
Exact Mass
278.14706
Monoisotopic Mass
278.14706
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 6-Fluoro-(1,2,3,4-tetrahydro-7,12-dimethylbenz(a)anthracene)

The XLogP value of 6.4 indicates that 6-Fluoro-(1,2,3,4-tetrahydro-7,12-dimethylbenz(a)anthracene) is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 0.0 Ų, 6-Fluoro-(1,2,3,4-tetrahydro-7,12-dimethylbenz(a)anthracene) exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 6-Fluoro-(1,2,3,4-tetrahydro-7,12-dimethylbenz(a)anthracene) has 0 hydrogen bond donor(s) and 1 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

Frequently Asked Questions

What is the CAS number of 6-Fluoro-(1,2,3,4-tetrahydro-7,12-dimethylbenz(a)anthracene)?

The CAS number of 6-Fluoro-(1,2,3,4-tetrahydro-7,12-dimethylbenz(a)anthracene) is 104761-44-6.

What is the molecular formula of 6-Fluoro-(1,2,3,4-tetrahydro-7,12-dimethylbenz(a)anthracene)?

The molecular formula of 6-Fluoro-(1,2,3,4-tetrahydro-7,12-dimethylbenz(a)anthracene) is C20H19F.

What is the molecular weight of 6-Fluoro-(1,2,3,4-tetrahydro-7,12-dimethylbenz(a)anthracene)?

The molecular weight of 6-Fluoro-(1,2,3,4-tetrahydro-7,12-dimethylbenz(a)anthracene) is 278.14706 g/mol.

Where can I buy 6-Fluoro-(1,2,3,4-tetrahydro-7,12-dimethylbenz(a)anthracene)?

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

Does CoreyChem offer custom synthesis for 6-Fluoro-(1,2,3,4-tetrahydro-7,12-dimethylbenz(a)anthracene)?

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

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