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7a,9a-Dihydro-7a,9a-dimethyl(1,2)dioxeto(3,4-b)naphtho(1,2-d)furan structure
Fine Chemical

7a,9a-Dihydro-7a,9a-dimethyl(1,2)dioxeto(3,4-b)naphtho(1,2-d)furan

TL;DR: 7a,9a-Dihydro-7a,9a-dimethyl(1,2)dioxeto(3,4-b)naphtho(1,2-d)furan (CAS 129812-29-9) is a chemical compound with molecular formula C14H12O3 and molecular weight 228.07864 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

12,15-dimethyl-11,13,14-trioxatetracyclo[8.5.0.02,7.012,15]pentadeca-1(10),2,4,6,8-pentaene

Also Known As: 7a,9a-Dihydro-7a,9a-dimethyl(1,2)dioxeto(3,4-b)naphtho(1,2-d)furan, [1,2]Dioxeto[3,4-b]naphtho[1,2-d]furan, 7a,9a-dihydro-7a,9a-dimethyl-, 7a,9a-Dimethyl-7a,9a-dihydro[1,2]dioxeto[3,4-b]naphtho[1,2-d]furan, 7a,9a-Dimethyl-7a,9a-dihydro[1,2]dioxeto[3,4-b]naphtho[1,2-d]furan #, 7A,9A-DIHYDRO-7A,9A-DIMETHYL[1,2]DIOXETO[3,4-B]NAPHTHO[1,2-D]FURAN

CAS Number
129812-29-9
Molecular Formula
C14H12O3
Molecular Weight
228.07864 g/mol
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Technical Specifications

Molecular FormulaC14H12O3
Molecular Weight228.07864 g/mol
XLogP3.0
Topological Polar Surface Area (TPSA)27.7 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors3
Rotatable Bonds0
Exact Mass228.07864 Da
Heavy Atoms17
Complexity344.0
SMILESCC12C3=C(C=CC4=CC=CC=C43)OC1(OO2)C
InChIKeyUCTOINLBOYUDMS-UHFFFAOYSA-N

Chemical Property Profile of 7a,9a-Dihydro-7a,9a-dimethyl(1,2)dioxeto(3,4-b)naphtho(1,2-d)furan

XLogP
3.0
TPSA (Topological Polar Surface Area)
27.7
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
3
Rotatable Bonds
0
Heavy Atoms
17
Complexity
344.0
Exact Mass
228.07864
Monoisotopic Mass
228.07864
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 7a,9a-Dihydro-7a,9a-dimethyl(1,2)dioxeto(3,4-b)naphtho(1,2-d)furan

The XLogP value of 3.0 indicates that 7a,9a-Dihydro-7a,9a-dimethyl(1,2)dioxeto(3,4-b)naphtho(1,2-d)furan is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 27.7 Ų, 7a,9a-Dihydro-7a,9a-dimethyl(1,2)dioxeto(3,4-b)naphtho(1,2-d)furan exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 7a,9a-Dihydro-7a,9a-dimethyl(1,2)dioxeto(3,4-b)naphtho(1,2-d)furan has 0 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 7a,9a-Dihydro-7a,9a-dimethyl(1,2)dioxeto(3,4-b)naphtho(1,2-d)furan?

The CAS number of 7a,9a-Dihydro-7a,9a-dimethyl(1,2)dioxeto(3,4-b)naphtho(1,2-d)furan is 129812-29-9.

What is the molecular formula of 7a,9a-Dihydro-7a,9a-dimethyl(1,2)dioxeto(3,4-b)naphtho(1,2-d)furan?

The molecular formula of 7a,9a-Dihydro-7a,9a-dimethyl(1,2)dioxeto(3,4-b)naphtho(1,2-d)furan is C14H12O3.

What is the molecular weight of 7a,9a-Dihydro-7a,9a-dimethyl(1,2)dioxeto(3,4-b)naphtho(1,2-d)furan?

The molecular weight of 7a,9a-Dihydro-7a,9a-dimethyl(1,2)dioxeto(3,4-b)naphtho(1,2-d)furan is 228.07864 g/mol.

Where can I buy 7a,9a-Dihydro-7a,9a-dimethyl(1,2)dioxeto(3,4-b)naphtho(1,2-d)furan?

You can request a quote for 7a,9a-Dihydro-7a,9a-dimethyl(1,2)dioxeto(3,4-b)naphtho(1,2-d)furan directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 7a,9a-Dihydro-7a,9a-dimethyl(1,2)dioxeto(3,4-b)naphtho(1,2-d)furan?

Yes, CoreyChem provides custom synthesis services for 7a,9a-Dihydro-7a,9a-dimethyl(1,2)dioxeto(3,4-b)naphtho(1,2-d)furan and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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