2,5-Difluorocinnamic acid - ≥98% , CAS No.112898-33-6

CAS: 112898-33-6 Cat. No.: D120764 Summenformel: C9H6F2O2 Molekulargewicht: 184.14 Beilstein Registry Number: 7918450 EG-Nummer: 628-615-5
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GRADE & PURITY ≥98%
Synonyms
(2E)-3-(2,5-Difluorophenyl)-2-propenoic acid # | (E)-3-(2,5-Difluorophenyl)acrylic acid | Z2942852737 | (E)-3-(2,5-difluorophenyl)prop-2-enoic acid | 2,5-Difluorocinnamic acid | 2-Propenoic acid, 3-(2,5-difluorophenyl)-, (2E)- | (2E)-3-(2,5-Difluorophenyl
Storage
Room temperature
Shipped In
Normal
★
Size
Deutschland (EU)
USA*
Price
Qty
1g
D120764-1g
—
2 Auf Lager

12,06€

18,14€
Speichern 6,07 € (33.49%)
5g
D120764-5g
—
1 Auf Lager

24,21€

36,36€
Speichern 12,15 € (33.41%)
25g
D120764-25g
—
1 Auf Lager

87,55€

131,81€
Speichern 44,25 € (33.57%)
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Why this grade

≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

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.

Specifications

Synonyme
(2E)-3-(2,5-Difluorophenyl)-2-propenoic acid # | (E)-3-(2,5-Difluorophenyl)acrylic acid | Z2942852737 | (E)-3-(2,5-difluorophenyl)prop-2-enoic acid | 2,5-Difluorocinnamic acid | 2-Propenoic acid, 3-(2,5-difluorophenyl)-, (2E)- | (2E)-3-(2,5-Difluorophenyl
Spezifikationen & Reinheit
≥98%
Storage
Room temperature
Verschickt in
Normal
Reinheit
≥98%
Namen und Kennungen
Pubchem Sid504760990
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504760990
Kanonisches LächelnC1=CC(=C(C=C1F)C=CC(=O)O)F
IUPAC Name(E)-3-(2,5-difluorophenyl)prop-2-enoic acid
InChIKeyXAWHCSKPALFWBI-DAFODLJHSA-N
INCHI1S/C9H6F2O2/c10-7-2-3-8(11)6(5-7)1-4-9(12)13/h1-5H,(H,12,13)/b4-1+
Isomere SMILES C1=CC(=C(C=C1F)/C=C/C(=O)O)F
WGK Deutschland 3
Molekulargewicht 184.14
Beilstein 7918450
Reaxy-Rn 11248537
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=11248537&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
SuperclassPhenylpropanoids and polyketides
KlasseCinnamic acids and derivatives
SubclassCinnamic acids
Intermediate Tree Nodes Not available
Direct ParentCinnamic acids
Alternative Parents Styrenes  Fluorobenzenes  Aryl fluorides  Monocarboxylic acids and derivatives  Carboxylic acids  Organofluorides  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Cinnamic acid - Styrene - Halobenzene - Fluorobenzene - Aryl fluoride - Aryl halide - Monocyclic benzene moiety - Benzenoid - Carboxylic acid derivative - Carboxylic acid - Monocarboxylic acid or derivatives - Organic oxygen compound - Organohalogen compound - Organofluoride - Organooxygen compound - Carbonyl group - Hydrocarbon derivative - Organic oxide - Aromatic homomonocyclic compound
BeschreibungThis compound belongs to the class of organic compounds known as cinnamic acids. These are organic aromatic compounds containing a benzene and a carboxylic acid group forming 3-phenylprop-2-enoic acid.
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
C1322045Certificate of AnalysisOct 11, 2024 D120764
K2308113Certificate of AnalysisOct 16, 2023 D120764
K2308118Certificate of AnalysisOct 16, 2023 D120764
K2308135Certificate of AnalysisOct 16, 2023 D120764
Chemische und physikalische Eigenschaften
Schmelzpunkt (°C)138-140°C
Molekulargewicht184.140 g/mol
XLogP32.100
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count2
Exact Mass184.034 Da
Monoisotopic Mass184.034 Da
Topological Polar Surface Area37.300 Ų
Heavy Atom Count13
Formal Charge0
Complexity216.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count1
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds1
Covalently-Bonded Unit Count1
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