5-[2-(Trifluoromethyl)phenyl]furfural - ≥97% , CAS No.94098-56-3

CAS: 94098-56-3 Cat. No.: T469885 Molecular Weight: 240.18 EC Number: 623-061-0 PubChem CID: 688280
AVAILABLE TO ORDER
GRADE & PURITY ≥97%
Synonyms
5-(2-Trifluoromethyl-phenyl)-furan-2-carbalde hyde | 2-(2-bromophenyl)-5-tert-butyl-2h-pyrazol-3-ylamine | 5-(2-(trifluoromethyl)phenyl)furan-2-carbaldehyde | BBL023753 | DTXSID00350855 | 5-[2-(Trifluoromethyl)phenyl]furfural, 97% | 5-[2-(Trifluoromethyl)
Storage
Room temperature
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Size
Status
Price
Qty
1g
T469885-1g
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$342.90
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Why this grade

≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

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Storage & shipping

Room temperature Ships Check lot-specific COA for exact specifications.

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Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

📚

Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Overview

Description

5-[2-(Trifluoromethyl)phenyl]furfural (5-[2-(Trifluoromethyl)phenyl]-2-furancarboxaldehyde) is an organic building block.

Specifications

Synonyms
5-(2-Trifluoromethyl-phenyl)-furan-2-carbalde hyde | 2-(2-bromophenyl)-5-tert-butyl-2h-pyrazol-3-ylamine | 5-(2-(trifluoromethyl)phenyl)furan-2-carbaldehyde | BBL023753 | DTXSID00350855 | 5-[2-(Trifluoromethyl)phenyl]furfural, 97% | 5-[2-(Trifluoromethyl)
Specifications & Purity
≥97%
Storage
Room temperature
Purity
≥97%
Names and Identifiers
Canonical SmilesC1=CC=C(C(=C1)C2=CC=C(O2)C=O)C(F)(F)F
IUPAC Name5-[2-(trifluoromethyl)phenyl]furan-2-carbaldehyde
InChIKeyBECHPBVVELWRBW-UHFFFAOYSA-N
INCHI1S/C12H7F3O2/c13-12(14,15)10-4-2-1-3-9(10)11-6-5-8(7-16)17-11/h1-7H
Isomeric SMILES C1=CC=C(C(=C1)C2=CC=C(O2)C=O)C(F)(F)F
WGK Germany 3
PubChem CID 688280
Molecular Weight 240.18

Documentation

📋 Safety Data Sheet (SDS)

Comprehensive hazard, handling, storage, and regulatory compliance document.

Download SDS →

✅ Certificate of Analysis (COA)

Lot-specific quality data. Enter your lot number to retrieve the exact COA.

Look up COA →

📊 Datasheet

Quick-reference summary of product specifications and applications.

View datasheet →

🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassBenzenoids
ClassBenzene and substituted derivatives
SubclassTrifluoromethylbenzenes
Intermediate Tree Nodes Not available
Direct ParentTrifluoromethylbenzenes
Alternative Parents Aryl-aldehydes  Heteroaromatic compounds  Furans  Oxacyclic compounds  Organofluorides  Organic oxides  Hydrocarbon derivatives  Alkyl fluorides  
Molecular FrameworkAromatic heteromonocyclic compounds
Substituents Trifluoromethylbenzene - Aryl-aldehyde - Furan - Heteroaromatic compound - Oxacycle - Organoheterocyclic compound - Alkyl fluoride - Organic oxygen compound - Organooxygen compound - Organofluoride - Organohalogen compound - Aldehyde - Alkyl halide - Hydrocarbon derivative - Organic oxide - Aromatic heteromonocyclic compound
DescriptionThis compound belongs to the class of organic compounds known as trifluoromethylbenzenes. These are organofluorine compounds that contain a benzene ring substituted with one or more trifluoromethyl groups.
External Descriptors Not available
3D Structure
Interactive Chemical Structure Model





Mechanisms of Action
Certificates(CoA,COO,BSE/TSE and Analysis Chart)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Chemical and Physical Properties
Flash Point(°F)235.4 °F
Flash Point(°C)113 °C
Molecular Weight240.180 g/mol
XLogP33.300
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count5
Rotatable Bond Count2
Exact Mass240.04 Da
Monoisotopic Mass240.04 Da
Topological Polar Surface Area30.200 Ų
Heavy Atom Count17
Formal Charge0
Complexity277.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Solution Calculators
Reviews

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