Research chemical
CAS Number: 66224-01-9
![1-Methoxy-2-(2-{2-[2-(2-methoxyphenoxy)ethoxy]ethoxy}ethoxy)benzene molecular structure, CAS 66224-01-9](/structure-images/66224-01-9.png?v=struct-v2)
Product details
For laboratory research and professional procurement workflows.
PubChem CID
4861328
Exact Mass
362.172939
InChIKey
JEGAUZOSPOCUQK-UHFFFAOYSA-N
IUPAC Name
1-methoxy-2-[2-[2-[2-(2-methoxyphenoxy)ethoxy]ethoxy]ethoxy]benzene
SMILES String
COc1ccccc1OCCOCCOCCOc1ccccc1OC
No physical property values available.
Properties are provided as catalog reference data and may be confirmed through supplier documentation when required.
Catalog navigation
Other public CAS pages in this catalog. These links support navigation across additional intermediates and do not imply equivalence, availability, or shared use.
1-Methoxy-2-(2-{2-[2-(2-methoxyphenoxy)ethoxy]ethoxy}ethoxy)benzene is identified by CAS 66224-01-9, with molecular formula C20H26O6, molecular weight 362.4, InChIKey JEGAUZOSPOCUQK-UHFFFAOYSA-N.
Yes. Submit an RFQ and specify COA requirements. Lot-specific COA depends on supplier confirmation.
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Availability, pack size, lead time, and pricing are confirmed through RFQ.
Submit the CAS number, quantity, purity requirement, and destination country for sourcing review.
Heavy atom count
26
H-bond acceptors
6
H-bond donors
0
Rotatable bonds
13
Ring count
2
Aromatic rings
2
Topological polar surface area
55.38 Ų
Computed LogP
3.19
Fragment-like structure rule
No
Lead-like structure rule
No
Drug-like structure rule
Yes
Structure family
other structure rule
Precious metal motif
No
Transition metal motif
No
Phosphine ligand motif
No
N-heterocycle motif
No
Boronic acid motif
No
Computed structure descriptors generated from molecular structure. These are not experimental physical property values, supplier specifications, SDS data, or bioactivity claims.
Structural features
1-Methoxy-2-(2-{2-[2-(2-methoxyphenoxy)ethoxy]ethoxy}ethoxy)benzene (CAS 66224-01-9) is maintained as a commercial cas reference with formula C20H26O6, molecular weight 362. 40 g/mol, PubChem CID 4861328.
Sourcing context
Catalog reference for RFQ preparation, supplier confirmation, and research chemical sourcing review.
Research use context
Use this page for CAS identity lookup, internal catalog search, and commercial discovery workflows; structure-derived tags include drug-like rule profile.
Documentation needs
Review supplier documentation before handling; for research use only.
Safety and handling reference content is available through documentation requests.
For supplier-issued SDS, request documentation before handling, storage, shipment, or procurement decisions.