Research chemical
CAS Number: 53903-56-3
Product details
For laboratory research and professional procurement workflows.
PubChem CID
138985926
Exact Mass
282.027056
InChIKey
CLKVBKAIADRHGX-UHFFFAOYSA-N
IUPAC Name
2-[4-chloro-3-(trifluoromethyl)phenoxy]-2-methylpropanoic acid
SMILES String
CC(C)(Oc1ccc(Cl)c(C(F)(F)F)c1)C(=O)O
Appearance
White crystalline solid
Physical State
Solid
Melting Point
105.0 °C
Boiling Point
360.0 °C
Density
1.45 g/cm³
Water Solubility
Slightly soluble
Flash Point
180.0 °C
Vapor Pressure
Estimated very low; unit not specified
Autoignition Temp
450.0 °C
Properties are provided as catalog reference data and may be confirmed through supplier documentation when required.
Heavy atom count
18
H-bond acceptors
3
H-bond donors
1
Rotatable bonds
3
Ring count
1
Aromatic rings
1
Topological polar surface area
46.53 Ų
Computed LogP
3.6
Structural features
This compound is a chloro-trifluoromethyl-substituted phenoxyisobutyric acid derivative, characterized by its C11H10ClF3O3 formula and a molecular weight of 282. 64.
Sourcing context
Catalog reference for RFQ preparation, supplier confirmation, and research chemical sourcing review.
Research use context
For research and development applications, including use as a synthetic intermediate or for biochemical studies. Not for human or research context.
Documentation needs
Handle with appropriate personal protective equipment (PPE) such as gloves, eye protection, and a lab coat. Use in a well-ventilated area or fume hood to avoid inhalation. Avoid contact with skin and eyes.
Safety and handling reference content is available through documentation requests.
For supplier-issued SDS, request documentation before handling, storage, shipment, or procurement decisions.
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.
Procurement notes
MolGraph uses public price and availability evidence as a starting point, then confirms current stock, quotation, COA/SDS, lot specification, lead time, and shipment documentation before final acceptance.
Use the quote panel for visible public options. Additional quantities or specifications can be reviewed by RFQ.
Purity, lot identity, and batch-specific documentation are confirmed before procurement decisions.
Supplier-issued COA and SDS can be requested before handling, storage, shipment, or procurement decisions.
Final quote depends on quantity, lead time, destination, and supplier confirmation.
2-(4-Chloro-3-(trifluoromethyl)phenoxy)-2-methylpropanoic acid is listed as in-stock / available for research-use sourcing review. Final availability, lot specification, and lead time are confirmed by RFQ.
The page shows a public reference price in the quote panel. Submit an RFQ to confirm current price, quantity breaks, lead time, and destination-specific shipping requirements.
Yes. Supplier-issued COA and SDS can be requested during the RFQ workflow. Lot-specific documents depend on supplier and batch confirmation.
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.
Certificate of Analysis (COA): By request
Supplier Safety Data Sheet (SDS): By request
Purity and pack size confirmation: By request
Availability and lead time review: Confirmed by RFQ
Shipment documentation review: By request
For supplier-issued documentation by request, use the RFQ actions on this page.
DSL: pending; AICS: pending; ENCS: pending; ICSR: pending; TSCA: pending; IECSC: pending; INSQR: pending; REACH: pending; K-REACH: pending; SEA_Regulatory: pending
Registration values are catalog reference status cues and may require jurisdiction-specific review.
Non-public references are shown as text only and do not imply equivalence, availability, or shared use.