Pentafluorobenzamide - ≥97% , CAS No.652-31-3

CAS: 652-31-3 Cat. No.: P160272 Formula: C7H2F5NO Peso molecolare: 211.09 Numero EC: 211-488-1 PubChem CID: 69547
Disponibile su ordine
GRADE & PURITY ≥97%
Synonyms
SY030327 | Benzamide, 2,3,4,5,6-pentafluoro- | UNII-SLC3DDD5GG | C7H2F5NO | PS-10077 | AKOS000299241 | D92043 | MFCD00007971 | Benzamide,3,4,5,6-pentafluoro- | ETHYL2-HYDROXYETHYLSULFIDE | SCHEMBL161645 | EINECS 211-488-1 | STL196578 | 2,3,4,5,6-Pentafluo
Storage
Room temperature
Shipped In
Normal
★
Size
Germania (EU)
USA*
Price
Qty
1g
P160272-1g
—
5 Disponibile

23,34€

35,49€
Salva 12,15 € (34.23%)
5g
P160272-5g
—
2 Disponibile

35,49€

53,71€
Salva 18,22 € (33.93%)
25g
P160272-25g
—
3 Disponibile

58,92€

88,42€
Salva 29,50 € (33.37%)
100g
P160272-100g
Su ordinazione · 8–12 settimane

235,07€

353,08€
Salva 118,01 € (33.42%)
Enter a quantity for the sizes you want to add.
🧪

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

Sinonimi
SY030327 | Benzamide, 2,3,4,5,6-pentafluoro- | UNII-SLC3DDD5GG | C7H2F5NO | PS-10077 | AKOS000299241 | D92043 | MFCD00007971 | Benzamide,3,4,5,6-pentafluoro- | ETHYL2-HYDROXYETHYLSULFIDE | SCHEMBL161645 | EINECS 211-488-1 | STL196578 | 2,3,4,5,6-Pentafluo
Specifiche e purezza
≥97%
Condizioni di conservazione di stoccaggio
Room temperature
Spedito in
Normal
Purezza
≥97%
Nomi e identificatori
Pubchem Sid504754406
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504754406
Sorrisi canoniciC1(=C(C(=C(C(=C1F)F)F)F)F)C(=O)N
IUPAC Name2,3,4,5,6-pentafluorobenzamide
InChIKeyWPWWHXPRJFDTTJ-UHFFFAOYSA-N
INCHI1S/C7H2F5NO/c8-2-1(7(13)14)3(9)5(11)6(12)4(2)10/h(H2,13,14)
Isomeri SMILES C1(=C(C(=C(C(=C1F)F)F)F)F)C(=O)N
PubChem CID 69547
Peso molecolare 211.09
Reaxy-Rn 2054394

Documentazione

📋 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
ClasseBenzene and substituted derivatives
SubclassBenzoic acids and derivatives
Intermediate Tree Nodes Halobenzoic acids and derivatives
Direct Parent4-halobenzoic acids and derivatives
Alternative Parents 3-halobenzoic acids and derivatives  2-halobenzoic acids and derivatives  Benzamides  Benzoyl derivatives  Fluorobenzenes  Aryl fluorides  Vinylogous halides  Primary carboxylic acid amides  Organopnictogen compounds  Organooxygen compounds  Organonitrogen compounds  Organofluorides  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents 4-halobenzoic acid or derivatives - 3-halobenzoic acid or derivatives - 2-halobenzoic acid or derivatives - Benzamide - Benzoyl - Fluorobenzene - Halobenzene - Aryl fluoride - Aryl halide - Vinylogous halide - Carboxamide group - Primary carboxylic acid amide - Carboxylic acid derivative - Organofluoride - Organohalogen compound - Organic nitrogen compound - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Organic oxygen compound - Organonitrogen compound - Organooxygen compound - Aromatic homomonocyclic compound
DescrizioneThis compound belongs to the class of organic compounds known as 4-halobenzoic acids and derivatives. These are benzoic acids or derivatives carrying a halogen atom at the 4-position of the benzene ring.
External Descriptors Not available
Struttura 3D
Modello di struttura chimica interattiva





Certificati (CoA, COO, BSE/TSE e tabella di analisi)
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.

2 results found

Lot NumberCertificate TypeDataOggetto
A2226064Certificate of AnalysisOct 29, 2025 P160272
D1903026Certificate of AnalysisJan 05, 2023 P160272
Proprietà chimiche e fisiche
Punto di fusione (°C)148 °C
Peso molecolare211.090 g/mol
XLogP31.300
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count6
Rotatable Bond Count1
Exact Mass211.006 Da
Monoisotopic Mass211.006 Da
Topological Polar Surface Area43.100 Ų
Heavy Atom Count14
Formal Charge0
Complexity222.000
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
Calcolatori di soluzioni
Recensioni

Recensioni dei clienti

Domande frequenti

What is the purity of this product?
This product is supplied at ≥97% purity (chemical assay). Lot-specific values are stated on the Certificate of Analysis.
How should this product be stored?
Store at room temperature.
How is this product shipped?
This product ships under standard ambient conditions. No temperature-controlled packaging is required.
What are the CAS number, molecular formula and molecular weight?
The CAS Number is 652-31-3, the molecular formula is C7H2F5NO, and the molecular weight is 211.09 g/mol. InChIKey WPWWHXPRJFDTTJ-UHFFFAOYSA-N.
What documentation is provided?
Available product documentation, including Certificates of Analysis (COA), Safety Data Sheets (SDS), and specification sheets, is shown in the product document area. Document availability and access follow the current site policy.

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