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· · COA & SDS available for every product · Same-day shipping on in-stock items 4-(Trifluoromethoxy)phenylhydrazine hydrochloride - ≥98% , CAS No.133115-72-7
Synonyms
AC-4208 | [4-(trifluoromethoxy)phenyl]hydrazine hydrochloride | AM20060207 | J-006314 | SB79575 | 4-trifluoromethoxy phenylhydrazine hydrochloride | (4-(trifluoromethoxy)phenyl)hydrazine hydrochloride | (4-(trifluoromethoxy)phenyl)-hydrazine hydrochloride
Storage
Argon charged,Room temperature
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Why this grade ≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Argon charged,Room temperature Ships Normal 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.
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Literature proof Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Overview description：
4-(Trifluoromethoxy)phenylhydrazine hydrochloride is an organic building block.
application：
4-(Trifluoromethoxy)phenylhydrazine hydrochloride may be used in the synthesis of pyrazole-containing bisphosphonate (N-BPs) esters.
Specifications Synonyms
AC-4208 | [4-(trifluoromethoxy)phenyl]hydrazine hydrochloride | AM20060207 | J-006314 | SB79575 | 4-trifluoromethoxy phenylhydrazine hydrochloride | (4-(trifluoromethoxy)phenyl)hydrazine hydrochloride | (4-(trifluoromethoxy)phenyl)-hydrazine hydrochloride
Specifications & Purity
≥98%
Storage
Argon charged, Room temperature
Names and Identifiers Pubchem Sid 504761971 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504761971 Canonical Smiles C1=CC(=CC=C1NN)OC(F)(F)F.Cl IUPAC Name [4-(trifluoromethoxy)phenyl]hydrazine;hydrochloride InChIKey KQXZVSQCMVKMBK-UHFFFAOYSA-N INCHI 1S/C7H7F3N2O.ClH/c8-7(9,10)13-6-3-1-5(12-11)2-4-6;/h1-4,12H,11H2;1H Isomeric SMILES C1=CC(=CC=C1NN)OC(F)(F)F.Cl WGK Germany 3 PubChem CID 2777328 Molecular Weight 228.6 Reaxy-Rn 8643788
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 Kingdom Organic compounds Superclass Benzenoids Class Benzene and substituted derivatives Subclass Phenylhydrazines Intermediate Tree Nodes Not available Direct Parent Phenylhydrazines Alternative Parents Phenoxy compounds Phenol ethers Trihalomethanes Organopnictogen compounds Organooxygen compounds Organofluorides Hydrochlorides Hydrocarbon derivatives Hydrazines and derivatives Alkyl fluorides Molecular Framework Aromatic homomonocyclic compounds Substituents Phenol ether - Phenoxy compound - Phenylhydrazine - Trihalomethane - Alkyl fluoride - Halomethane - Hydrocarbon derivative - Hydrochloride - Organic oxygen compound - Organic nitrogen compound - Organooxygen compound - Organonitrogen compound - Organofluoride - Organohalogen compound - Hydrazine derivative - Alkyl halide - Organopnictogen compound - Aromatic homomonocyclic compound Description This compound belongs to the class of organic compounds known as phenylhydrazines. These are compounds containing a phenylhydrazide moiety, which consists of a hydrazide substituent attached to a phenyl group. External Descriptors Not available Data sources 1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.
3D Structure Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Solubility Soluble in water Sensitivity Air sensitive ；Moisture sensitive Melt Point(°C) 230°C Molecular Weight 228.600 g/mol XLogP3 Hydrogen Bond Donor Count 3 Hydrogen Bond Acceptor Count 6 Rotatable Bond Count 2 Exact Mass 228.028 Da Monoisotopic Mass 228.028 Da Topological Polar Surface Area 47.300 Ų Heavy Atom Count 14 Formal Charge 0 Complexity 154.000 Isotope Atom Count 0 Defined Atom Stereocenter Count 0 Undefined Atom Stereocenter Count 0 Defined Bond Stereocenter Count 0 Undefined Bond Stereocenter Count 0 The total count of all stereochemical bonds 0 Covalently-Bonded Unit Count 2
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