Research chemical
CAS Number: 68564-43-2
![4-[(2-Methylprop-2-en-1-yl)oxy]benzoic acid molecular structure, CAS 68564-43-2](/structure-images/68564-43-2.png?v=struct-v3)
Product details
For laboratory research and professional procurement workflows.
PubChem CID
15943301
Exact Mass
192.078644
InChIKey
YZIGMXGSNCLNOR-UHFFFAOYSA-N
IUPAC Name
4-(2-methylprop-2-enoxy)benzoic acid
SMILES String
C=C(C)COc1ccc(C(=O)O)cc1
No physical property values available.
Properties are provided as catalog reference data and may be confirmed through supplier documentation when required.
Catalog navigation
Linked by recorded structural or research relationships, not interchangeable products. Check the exact CAS, specification and availability on the linked product page.
4-[(2-Methylprop-2-en-1-yl)oxy]benzoic acid is identified by CAS 68564-43-2, with molecular formula C11H12O3, molecular weight 192.21, InChIKey YZIGMXGSNCLNOR-UHFFFAOYSA-N.
Yes. Submit an RFQ and specify COA requirements. Lot-specific COA depends on supplier confirmation.
Yes. Supplier SDS can be requested through the RFQ workflow before handling, storage, shipment, or procurement decisions.
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
14
H-bond acceptors
3
H-bond donors
1
Rotatable bonds
4
Ring count
1
Aromatic rings
1
Topological polar surface area
46.53 Ų
Computed LogP
2.34
Fragment-like structure rule
Yes
Lead-like structure rule
Yes
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
4-[(2-Methylprop-2-en-1-yl)oxy]benzoic acid (CAS 68564-43-2) is maintained as a commercial cas reference with formula C11H12O3, molecular weight 192. 21 g/mol, PubChem CID 15943301.
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 fragment-like structure profile, lead-like structure profile, 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.