![6-ethenyl-2,3,4,4a,6,7,8,9,10,10b-decahydro-1H-benzo[c]chromene structure](/static/products/498/498531-58-1.png)
6-ethenyl-2,3,4,4a,6,7,8,9,10,10b-decahydro-1H-benzo[c]chromene
TL;DR: 6-ethenyl-2,3,4,4a,6,7,8,9,10,10b-decahydro-1H-benzo[c]chromene (CAS 498531-58-1) is a chemical compound with molecular formula C15H22O and molecular weight 218.17 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
6-ethenyl-2,3,4,4a,6,7,8,9,10,10b-decahydro-1H-benzo[c]chromene
Also Known As: 6-ethenyl-2,3,4,4a,6,7,8,9,10,10b-decahydro-1H-benzo[c]chromene, 6-vinyl-2,3,4,4a,6,7,8,9,10,10b-decahydro-1H-benzo[c]chromene
| Molecular Formula | C15H22O |
|---|---|
| Molecular Weight | 218.17 g/mol |
| LogP | 4.0006 |
| Topological Polar Surface Area | 9.23 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 1 |
| Exact Mass | 218.16707 |
| Heavy Atoms | 16 |
| Complexity | 315.39664 |
Chemical Identifiers
| CAS Number | 498531-58-1 |
|---|---|
| SMILES | C=CC1C2=C(CCCC2)C3CCCCC3O1 |
Product Overview
6-ethenyl-2,3,4,4a,6,7,8,9,10,10b-decahydro-1H-benzo[c]chromene (CAS 498531-58-1), with molecular formula C15H22O and molecular weight 218.17 g/mol. IUPAC: 6-ethenyl-2,3,4,4a,6,7,8,9,10,10b-decahydro-1H-benzo[c]chromene.
Chemical Property Profile of 6-ethenyl-2,3,4,4a,6,7,8,9,10,10b-decahydro-1H-benzo[c]chromene
Property Insights of 6-ethenyl-2,3,4,4a,6,7,8,9,10,10b-decahydro-1H-benzo[c]chromene
The XLogP value of 4.0006 indicates that 6-ethenyl-2,3,4,4a,6,7,8,9,10,10b-decahydro-1H-benzo[c]chromene is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 9.23 Ų, 6-ethenyl-2,3,4,4a,6,7,8,9,10,10b-decahydro-1H-benzo[c]chromene exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 6-ethenyl-2,3,4,4a,6,7,8,9,10,10b-decahydro-1H-benzo[c]chromene has 0 hydrogen bond donor(s) and 1 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
Frequently Asked Questions
Frequently Asked Questions
What is the CAS number of 6-ethenyl-2,3,4,4a,6,7,8,9,10,10b-decahydro-1H-benzo[c]chromene?
The CAS number of 6-ethenyl-2,3,4,4a,6,7,8,9,10,10b-decahydro-1H-benzo[c]chromene is 498531-58-1.
What is the molecular formula of 6-ethenyl-2,3,4,4a,6,7,8,9,10,10b-decahydro-1H-benzo[c]chromene?
The molecular formula of 6-ethenyl-2,3,4,4a,6,7,8,9,10,10b-decahydro-1H-benzo[c]chromene is C15H22O.
What is the molecular weight of 6-ethenyl-2,3,4,4a,6,7,8,9,10,10b-decahydro-1H-benzo[c]chromene?
The molecular weight of 6-ethenyl-2,3,4,4a,6,7,8,9,10,10b-decahydro-1H-benzo[c]chromene is 218.17 g/mol.
Where can I buy 6-ethenyl-2,3,4,4a,6,7,8,9,10,10b-decahydro-1H-benzo[c]chromene?
You can request a quote for 6-ethenyl-2,3,4,4a,6,7,8,9,10,10b-decahydro-1H-benzo[c]chromene directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 6-ethenyl-2,3,4,4a,6,7,8,9,10,10b-decahydro-1H-benzo[c]chromene?
Yes, KEHONG BIO provides custom synthesis services for 6-ethenyl-2,3,4,4a,6,7,8,9,10,10b-decahydro-1H-benzo[c]chromene and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.