3-(3,5-Bis(trifluoromethyl)phenyl)-1H-1,2,4-triazole - ≥98% , CAS No.1333154-10-1

CAS: 1333154-10-1 Cat. No.: B587000 Molecular Weight: 281.16
AVAILABLE TO ORDER
GRADE & PURITY ≥98%
Synonyms
5-[3,5-Bis(trifluoromethyl)phenyl]-1H-1,2,4-triazole
Storage
Store at 2-8°C,Desiccated
Shipped In
Wet ice
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
250mg
B587000-250mg
3

$15.90

$23.90
Save $8.00 (33.47%)
1g
B587000-1g
3

$33.90

$50.90
Save $17.00 (33.40%)
5g
B587000-5g
3

$116.90

$175.90
Save $59.00 (33.54%)
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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,Desiccated Ships Wet ice Check lot-specific COA for exact specifications.

📋

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.

Specifications

Synonyms
5-[3, 5-Bis(trifluoromethyl)phenyl]-1H-1, 2, 4-triazole
Specifications & Purity
≥98%
Storage
Store at 2-8°C, Desiccated
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.
Purity
≥98%
Names and Identifiers
Canonical SmilesC1=C(C=C(C=C1C(F)(F)F)C(F)(F)F)C2=NC=NN2
IUPAC Name5-[3,5-bis(trifluoromethyl)phenyl]-1H-1,2,4-triazole
InChIKeyVREVSIZDNGOZRO-UHFFFAOYSA-N
INCHI1S/C10H5F6N3/c11-9(12,13)6-1-5(8-17-4-18-19-8)2-7(3-6)10(14,15)16/h1-4H,(H,17,18,19)
Isomeric SMILES C1=C(C=C(C=C1C(F)(F)F)C(F)(F)F)C2=NC=NN2
Molecular Weight 281.16
Reaxy-Rn 45548058
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=45548058&ln=

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.

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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
SuperclassOrganoheterocyclic compounds
ClassAzoles
SubclassTriazoles
Intermediate Tree Nodes Phenyltriazoles
Direct ParentPhenyl-1,2,4-triazoles
Alternative Parents Trifluoromethylbenzenes  Heteroaromatic compounds  Azacyclic compounds  Organopnictogen compounds  Organonitrogen compounds  Organofluorides  Hydrocarbon derivatives  Alkyl fluorides  
Molecular FrameworkAromatic heteromonocyclic compounds
Substituents Phenyl-1,2,4-triazole - Trifluoromethylbenzene - Benzenoid - Monocyclic benzene moiety - Heteroaromatic compound - Azacycle - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organonitrogen compound - Organofluoride - Organohalogen compound - Alkyl halide - Alkyl fluoride - Aromatic heteromonocyclic compound
DescriptionThis compound belongs to the class of organic compounds known as phenyl-1,2,4-triazoles. These are organic compounds containing a 1,2,4-triazole substituted by a phenyl group.
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.

3 results found

Lot NumberCertificate TypeDateItem
H23071033Certificate of AnalysisMay 20, 2026 B587000
H23071090Certificate of AnalysisMay 20, 2026 B587000
H23071092Certificate of AnalysisMay 20, 2026 B587000
Chemical and Physical Properties
Molecular Weight281.160 g/mol
XLogP33.400
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count8
Rotatable Bond Count1
Exact Mass281.039 Da
Monoisotopic Mass281.039 Da
Topological Polar Surface Area41.600 Ų
Heavy Atom Count19
Formal Charge0
Complexity293.000
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
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