4-(Trifluoromethyl)benzophenone - ≥98% , CAS No.728-86-9

CAS: 728-86-9 Cat. No.: T354141 Molecular Weight: 250.22 EC Number: 211-974-3 PubChem CID: 69767
AVAILABLE TO ORDER
GRADE & PURITY ≥98%
Synonyms
4-(Trifluoromethyl)benzophenone | 4'-Trifluoromethylbenzophenone | 4-Trifluoromethylbenzophenone | FT-0616918 | InChI=1/C14H9F3O/c15-14(16,17)12-8-6-11(7-9-12)13(18)10-4-2-1-3-5-10/h1-9H | A837654 | 11 | AB-131/40897209 | SCHEMBL1781341 | MFCD00000400 | D
Storage
Store at 2-8°C
Shipped In
Wet ice
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Size
Status
Price
Qty
1g
T354141-1g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

$13.90

$20.90
Save $7.00 (33.49%)
5g
T354141-5g
6

$64.90

$97.90
Save $33.00 (33.71%)
25g
T354141-25g
5

$78.90

$118.90
Save $40.00 (33.64%)
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Why this grade

≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Store at 2-8°C Ships Wet ice 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 1 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Synonyms
4-(Trifluoromethyl)benzophenone | 4'-Trifluoromethylbenzophenone | 4-Trifluoromethylbenzophenone | FT-0616918 | InChI=1/C14H9F3O/c15-14(16, 17)12-8-6-11(7-9-12)13(18)10-4-2-1-3-5-10/h1-9H | A837654 | 11 | AB-131/40897209 | SCHEMBL1781341 | MFCD00000400 | D
Specifications & Purity
≥98%
Storage
Store at 2-8°C
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.
Purity
≥98%
Names and Identifiers
Pubchem Sid488184401
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488184401
Canonical SmilesC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)C(F)(F)F
IUPAC Namephenyl-[4-(trifluoromethyl)phenyl]methanone
InChIKeyOHTYZZYAMUVKQS-UHFFFAOYSA-N
INCHI1S/C14H9F3O/c15-14(16,17)12-8-6-11(7-9-12)13(18)10-4-2-1-3-5-10/h1-9H
Isomeric SMILES C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)C(F)(F)F
PubChem CID 69767
Molecular Weight 250.22

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
SubclassBenzophenones
Intermediate Tree Nodes Not available
Direct ParentBenzophenones
Alternative Parents Diphenylmethanes  Aryl-phenylketones  Trifluoromethylbenzenes  Benzoyl derivatives  Organofluorides  Organic oxides  Hydrocarbon derivatives  Alkyl fluorides  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Benzophenone - Diphenylmethane - Aryl-phenylketone - Trifluoromethylbenzene - Benzoyl - Aryl ketone - Ketone - Organooxygen compound - Organofluoride - Organohalogen compound - Organic oxide - Alkyl fluoride - Organic oxygen compound - Alkyl halide - Hydrocarbon derivative - Aromatic homomonocyclic compound
DescriptionThis compound belongs to the class of organic compounds known as benzophenones. These are organic compounds containing a ketone attached to two phenyl groups.
External Descriptors Not available
3D Structure
Interactive Chemical Structure Model





Certificates(CoA,COO,BSE/TSE and Analysis Chart)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

4 results found

Lot NumberCertificate TypeDateItem
D23211057Certificate of AnalysisFeb 05, 2026 T354141
D23211208Certificate of AnalysisFeb 05, 2026 T354141
D23211222Certificate of AnalysisFeb 05, 2026 T354141
D23211223Certificate of AnalysisFeb 05, 2026 T354141
Chemical and Physical Properties
Melt Point(°C)114-115°
Molecular Weight250.210 g/mol
XLogP34.100
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count4
Rotatable Bond Count2
Exact Mass250.061 Da
Monoisotopic Mass250.061 Da
Topological Polar Surface Area17.100 Ų
Heavy Atom Count18
Formal Charge0
Complexity284.000
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
Citations of This Product
References
1. Wang Yichun, Xia Yu.  (2024)  Deep profiling of plasmalogens by coupling the Paternò–Büchi derivatization with tandem mass spectrometry.  ANALYTICAL AND BIOANALYTICAL CHEMISTRY,  416  (19): (4397-4407).  [PMID:38861160] [10.1007/s00216-024-05376-9]
Solution Calculators
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