Research chemical
CAS Number: 2901098-76-6
Product details
For laboratory research and professional procurement workflows.
PubChem CID
177691277
Exact Mass
266.056607
InChIKey
MGZOWBZRQHAZFK-UHFFFAOYSA-N
IUPAC Name
5-fluoro-2-propan-2-yloxy-3-(trifluoromethyl)benzoic acid
SMILES String
CC(C)Oc1c(C(=O)O)cc(F)cc1C(F)(F)F
Appearance
White crystalline powder
Physical State
Solid
Melting Point
110.0 °C
Boiling Point
300.0 °C
Density
1.5 g/cm³
Water Solubility
Slightly soluble
Flash Point
180.0 °C
Vapor Pressure
Estimated value, unit not specified
Autoignition Temp
350.0 °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
3.33
Structural features
A fluorinated benzoic acid derivative, 5-Fluoro-2-isopropoxy-3-(trifluoromethyl)benzoic acid is a research chemical characterized by its aromatic core substituted with fluorine, an isopropoxy group, and a trifluoromethyl group.
Sourcing context
Catalog reference for RFQ preparation, supplier confirmation, and research chemical sourcing review.
Research use context
This compound is intended for Research Use Only (RUO). It serves as a valuable chemical building block and synthetic intermediate in organic synthesis, especially for the preparation of fluorinated compounds.
Documentation needs
Handle 5-Fluoro-2-isopropoxy-3-(trifluoromethyl)benzoic acid in a well-ventilated area or fume hood. Wear appropriate personal protective equipment (PPE), including safety goggles, gloves, and a lab coat. Avoid inhalation, ingestion, and skin contact.
Safety and handling reference content is available through documentation requests.
For supplier-issued SDS, request documentation before handling, storage, shipment, or procurement decisions.
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.
5-Fluoro-2-isopropoxy-3-(trifluoromethyl)benzoic 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.