3,5-Difluorobenzamide - ≥97% , CAS No.132980-99-5

CAS: 132980-99-5 Cat. No.: D166991 Summenformel: C6H3F2C(O)NH2 Molekulargewicht: 157.12 EG-Nummer: 642-660-8
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GRADE & PURITY ≥97%
Synonyms
PS-8831 | A806536 | D85883 | MFCD00061138 | DTXSID50371696 | J-006271 | Z33545379 | 3,5-Difluorobenzamide | AKOS008937795 | FT-0614590 | SCHEMBL259315 | 3,5-Difluorobenzamide, 97% | Benzamide, 3,5-difluoro-
Storage
Room temperature
Shipped In
Normal
★
Size
Deutschland (EU)
USA*
Price
Qty
1g
D166991-1g
—
Auf Lager ≥10

17,27€

25,95€
Speichern 8,68 € (33.44%)
5g
D166991-5g
—
4 Auf Lager

43,30€

64,99€
Speichern 21,69 € (33.38%)
25g
D166991-25g
Auf Bestellung · 8–12 Wochen

52,85€

79,75€
Speichern 26,90 € (33.73%)
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Why this grade

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

🌡

Storage & shipping

Room temperature Ships Normal 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

Synonyme
PS-8831 | A806536 | D85883 | MFCD00061138 | DTXSID50371696 | J-006271 | Z33545379 | 3,5-Difluorobenzamide | AKOS008937795 | FT-0614590 | SCHEMBL259315 | 3,5-Difluorobenzamide, 97% | Benzamide, 3,5-difluoro-
Spezifikationen & Reinheit
≥97%
Storage
Room temperature
Verschickt in
Normal
Reinheit
≥97%
Namen und Kennungen
Pubchem Sid488192848
Kanonisches LächelnC1=C(C=C(C=C1F)F)C(=O)N
IUPAC Name3,5-difluorobenzamide
InChIKeyCGOIBYYWOVRGGV-UHFFFAOYSA-N
INCHI1S/C7H5F2NO/c8-5-1-4(7(10)11)2-6(9)3-5/h1-3H,(H2,10,11)
Isomere SMILES C1=C(C=C(C=C1F)F)C(=O)N
WGK Deutschland 3
Molekulargewicht 157.12
Reaxy-Rn 4177620
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=4177620&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.

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
KlasseBenzene and substituted derivatives
SubclassBenzoic acids and derivatives
Intermediate Tree Nodes Halobenzoic acids and derivatives
Direct Parent3-halobenzoic acids and derivatives
Alternative Parents Benzamides  Benzoyl derivatives  Fluorobenzenes  Aryl fluorides  Primary carboxylic acid amides  Organopnictogen compounds  Organooxygen compounds  Organonitrogen compounds  Organofluorides  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents 3-halobenzoic acid or derivatives - Benzamide - Benzoyl - Fluorobenzene - Halobenzene - Aryl fluoride - Aryl halide - Carboxamide group - Primary carboxylic acid amide - Carboxylic acid derivative - Organic nitrogen compound - Organohalogen compound - Organofluoride - Organonitrogen compound - Organooxygen compound - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Organic oxygen compound - Aromatic homomonocyclic compound
BeschreibungThis compound belongs to the class of organic compounds known as 3-halobenzoic acids and derivatives. These are benzoic acids or derivatives carrying a halogen atom at the 3-position of the benzene ring.
External Descriptors Not available
3D-Struktur
Interaktives chemisches Strukturmodell





Zertifikate (CoA, COO, BSE/TSE und Analyse-Diagramm)
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 TypeDatumArtikel
I2622108Certificate of AnalysisSep 29, 2026 D166991
G2303493Certificate of AnalysisApr 03, 2026 D166991
F2002033Certificate of AnalysisDec 22, 2025 D166991
L2216376Certificate of AnalysisSep 17, 2025 D166991
Chemische und physikalische Eigenschaften
Molekulargewicht157.120 g/mol
XLogP31.400
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count1
Exact Mass157.034 Da
Monoisotopic Mass157.034 Da
Topological Polar Surface Area43.100 Ų
Heavy Atom Count11
Formal Charge0
Complexity153.000
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
Lösungsrechner
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