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1,2-Dihydrobenzo[f]tetraphene-1,2-diol structure
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1,2-Dihydrobenzo[f]tetraphene-1,2-diol

TL;DR: 1,2-Dihydrobenzo[f]tetraphene-1,2-diol (CAS 72461-03-1) is a chemical compound with molecular formula C22H16O2 and molecular weight 312.11502 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

(8R)-7,8-dihydrobenzo[n]triphenylene-7,8-diol

Also Known As: trans-1,2-Dihydrobenzo(b)triphenylene-1,2-diol, 1,2-Dihydrobenzo[f]tetraphene-1,2-diol, trans-1,2-Dihydro-1,2-dihydroxydibenz(a,c)anthracene, (1R)-1,2-dihydrobenzo[f]tetraphene-1,2-diol, (8R)-7,8-dihydrobenzo[n]triphenylene-7,8-diol

CAS Number
72461-03-1
Molecular Formula
C22H16O2
Molecular Weight
312.11502 g/mol
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Technical Specifications

Molecular FormulaC22H16O2
Molecular Weight312.11502 g/mol
XLogP4.3
Topological Polar Surface Area (TPSA)40.5 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors2
Rotatable Bonds0
Exact Mass312.11502 Da
Heavy Atoms24
Complexity500.0
SMILESC1=CC=C2C=C3C(=CC2=C1)C4=CC=CC=C4C5=C3[C@H](C(C=C5)O)O
InChIKeyPGMRWRQBMDSQPZ-IAXKEJLGSA-N

Chemical Property Profile of 1,2-Dihydrobenzo[f]tetraphene-1,2-diol

XLogP
4.3
TPSA (Topological Polar Surface Area)
40.5
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
2
Rotatable Bonds
0
Heavy Atoms
24
Complexity
500.0
Exact Mass
312.11502
Monoisotopic Mass
312.11502
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 1,2-Dihydrobenzo[f]tetraphene-1,2-diol

The XLogP value of 4.3 indicates that 1,2-Dihydrobenzo[f]tetraphene-1,2-diol is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 40.5 Ų, 1,2-Dihydrobenzo[f]tetraphene-1,2-diol exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1,2-Dihydrobenzo[f]tetraphene-1,2-diol has 2 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 1,2-Dihydrobenzo[f]tetraphene-1,2-diol?

The CAS number of 1,2-Dihydrobenzo[f]tetraphene-1,2-diol is 72461-03-1.

What is the molecular formula of 1,2-Dihydrobenzo[f]tetraphene-1,2-diol?

The molecular formula of 1,2-Dihydrobenzo[f]tetraphene-1,2-diol is C22H16O2.

What is the molecular weight of 1,2-Dihydrobenzo[f]tetraphene-1,2-diol?

The molecular weight of 1,2-Dihydrobenzo[f]tetraphene-1,2-diol is 312.11502 g/mol.

Where can I buy 1,2-Dihydrobenzo[f]tetraphene-1,2-diol?

You can request a quote for 1,2-Dihydrobenzo[f]tetraphene-1,2-diol directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 1,2-Dihydrobenzo[f]tetraphene-1,2-diol?

Yes, CoreyChem provides custom synthesis services for 1,2-Dihydrobenzo[f]tetraphene-1,2-diol and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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