AVAILABLE TO ORDER
GRADE & PURITY ≥95%
Synonyms
4-Bromo-2-(trifluoromethyl)benzaldehyde, AldrichCPR | Z1269164777 | 4-bromo-2-trifluoromethylbenzaldehyde | 4-Bromo-2-trifluoromethyl-benzaldehyde | EN300-174709 | SCHEMBL207592 | SY036228 | BBL101538 | DTXSID90479680 | STL555334 | BS-2121 | AKOS005067715
Storage
Store at 2-8°C,Argon charged
Shipped In
Wet ice
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
250mg
B120907-250mg
4
$9.90
1g
B120907-1g
5
$14.90
5g
B120907-5g
2
$43.90
25g
B120907-25g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$179.90
100g
B120907-100g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$649.90
Enter a quantity for the sizes you want to add.

Specifications

Synonyms
4-Bromo-2-(trifluoromethyl)benzaldehyde, AldrichCPR | Z1269164777 | 4-bromo-2-trifluoromethylbenzaldehyde | 4-Bromo-2-trifluoromethyl-benzaldehyde | EN300-174709 | SCHEMBL207592 | SY036228 | BBL101538 | DTXSID90479680 | STL555334 | BS-2121 | AKOS005067715
Specifications & Purity
≥95%
Storage
Store at 2-8°C, Argon charged
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.
Purity
≥95%
Names and Identifiers
Pubchem Sid504766957
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504766957
Canonical SmilesC1=CC(=C(C=C1Br)C(F)(F)F)C=O
IUPAC Name4-bromo-2-(trifluoromethyl)benzaldehyde
InChIKeyPROPHDFGNNBHJX-UHFFFAOYSA-N
INCHI1S/C8H4BrF3O/c9-6-2-1-5(4-13)7(3-6)8(10,11)12/h1-4H
Isomeric SMILES C1=CC(=C(C=C1Br)C(F)(F)F)C=O
Molecular Weight 253.02
Reaxy-Rn 10064777
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=10064777&ln=

Documentation

📋 Safety Data Sheet (SDS)

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

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✅ Certificate of Analysis (COA)

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

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📊 Datasheet

Quick-reference summary of product specifications and applications.

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🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

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Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassBenzenoids
ClassBenzene and substituted derivatives
SubclassTrifluoromethylbenzenes
Intermediate Tree Nodes Not available
Direct ParentTrifluoromethylbenzenes
Alternative Parents Benzoyl derivatives  Benzaldehydes  Bromobenzenes  Aryl bromides  Organofluorides  Organobromides  Organic oxides  Hydrocarbon derivatives  Alkyl fluorides  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Trifluoromethylbenzene - Benzaldehyde - Benzoyl - Bromobenzene - Aryl-aldehyde - Halobenzene - Aryl bromide - Aryl halide - Organohalogen compound - Organooxygen compound - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Alkyl fluoride - Aldehyde - Alkyl halide - Organobromide - Organofluoride - Aromatic homomonocyclic 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





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.

7 results found

Lot NumberCertificate TypeDateItem
J1815257Certificate of AnalysisDec 22, 2025 B120907
C1405090Certificate of AnalysisAug 18, 2025 B120907
B2328516Certificate of AnalysisDec 17, 2024 B120907
B2328517Certificate of AnalysisDec 17, 2024 B120907
B2328522Certificate of AnalysisDec 17, 2024 B120907
B2328514Certificate of AnalysisDec 10, 2024 B120907
I2114095Certificate of AnalysisJun 13, 2023 B120907
Chemical and Physical Properties
SolubilitySparingly soluble in water (0.083 g/L) (25°C).
SensitivityAir Sensitive
Melt Point(°C)42.0-55.0°C
Molecular Weight253.020 g/mol
XLogP33.000
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count4
Rotatable Bond Count1
Exact Mass251.94 Da
Monoisotopic Mass251.94 Da
Topological Polar Surface Area17.100 Ų
Heavy Atom Count13
Formal Charge0
Complexity192.000
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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