TL;DR: 7,8,9,10-Tetrahydrobenzo(pqr)tetraphene-7,8,9-triol (CAS 71697-30-8) is a chemical compound with molecular formula C20H16O3 and molecular weight 304.10995 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
7,8,9,10-tetrahydrobenzo[a]pyrene-7,8,9-triol
Also Known As: Sid 183941, Benzo(a)pyrene-7,8,9-triol, 7,8,9,10-tetrahydro-, 7,8,9,10-tetrahydrobenzo[a]pyrene-7,8,9-triol, 7,8,9,10-tetrahydrobenzo[pqr]tetraphene-7,8,9-triol, 7,8,9,10-Tetrahydrobenzo(pqr)tetraphene-7,8,9-triol
| Molecular Formula | C20H16O3 |
| Molecular Weight | 304.10995 g/mol |
| XLogP | 3.0 |
| Topological Polar Surface Area (TPSA) | 60.7 Ų |
| Hydrogen Bond Donors | 3 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 0 |
| Exact Mass | 304.10995 Da |
| Heavy Atoms | 23 |
| Complexity | 466.0 |
| SMILES | C1C(C(C(C2=C1C3=C4C(=C2)C=CC5=C4C(=CC=C5)C=C3)O)O)O |
| InChIKey | GFANZDFKCCJYRF-UHFFFAOYSA-N |
Applications: 7,8,9,10-Tetrahydrobenzo(pqr)tetraphene-7,8,9-triol is used in organic synthesis and process chemistry. It commonly serves as a versatile building block for organic synthesis. Available from CoreyChem as both catalog item and custom-synthesis project (mg to ton scale), with full analytical documentation (COA, MSDS, HPLC, NMR, MS).
7,8,9,10-Tetrahydrobenzo(pqr)tetraphene-7,8,9-triol is a fine chemical identified by CAS number 71697-30-8 and the molecular formula C20H16O3 and a molecular weight of 304.11 g/mol. Synonyms include Sid 183941 and Benzo(a)pyrene-7,8,9-triol, 7,8,9,10-tetrahydro-.
Custom synthesis and full analytical documentation (COA/MSDS) are available from CoreyChem. Request a quotation with your required quantity and purity for current lead time and pricing.
The XLogP value of 3.0 indicates that 7,8,9,10-Tetrahydrobenzo(pqr)tetraphene-7,8,9-triol is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 60.7 Ų falls within the moderate polarity range, balancing permeability and solubility for 7,8,9,10-Tetrahydrobenzo(pqr)tetraphene-7,8,9-triol. Following Lipinski's Rule of Five, 7,8,9,10-Tetrahydrobenzo(pqr)tetraphene-7,8,9-triol has 3 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 7,8,9,10-Tetrahydrobenzo(pqr)tetraphene-7,8,9-triol is 71697-30-8.
The molecular formula of 7,8,9,10-Tetrahydrobenzo(pqr)tetraphene-7,8,9-triol is C20H16O3.
The molecular weight of 7,8,9,10-Tetrahydrobenzo(pqr)tetraphene-7,8,9-triol is 304.10995 g/mol.
7,8,9,10-Tetrahydrobenzo(pqr)tetraphene-7,8,9-triol is used in organic synthesis and process chemistry. It commonly serves as a versatile building block for organic synthesis. Available from CoreyChem as both catalog item and custom-synthesis project (mg to ton scale), with full analytical...
You can request a quote for 7,8,9,10-Tetrahydrobenzo(pqr)tetraphene-7,8,9-triol directly from CoreyChem. Contact us or email [email protected] for pricing and availability.
Yes, CoreyChem provides custom synthesis services for 7,8,9,10-Tetrahydrobenzo(pqr)tetraphene-7,8,9-triol and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.
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