trans-3,4-Difluorocinnamic Acid - ≥98% , CAS No.112897-97-9

CAS: 112897-97-9 Cat. No.: D120765 Formule: C9H6F2O2 Poids moléculaire: 184.14 Beilstein Registry Number: 7370322 Numéro CE: 623-374-2
DISPONIBLE À COMMANDE
GRADE & PURITY ≥98%
Synonyms
AKOS025310637 | EN300-833110 | (E)-3-(3,4-difiuorophenyl)-2-propenoic acid | EN300-188769 | W-200847 | MFCD00010320 | D4161 | 3-(3,4-Difluoro-phenyl)acrylic acid | (E)-3-(3,4-difluorophenyl)-2-propenoic acid | trans-3-(3,4-Difluorophenyl)acrylic Acid | 2-
Storage
Room temperature
Shipped In
Normal
★
Size
Allemagne (EU)
USA*
Price
Qty
1g
D120765-1g
—
9 En stock

8,59€

12,93€
Enregistrer 4,34 € (33.56%)
5g
D120765-5g
—
9 En stock

11,19€

17,27€
Enregistrer 6,07 € (35.18%)
25g
D120765-25g
—
3 En stock

22,47€

33,76€
Enregistrer 11,28 € (33.42%)
100g
D120765-100g
Sur commande · 8–12 semaines

81,48€

122,26€
Enregistrer 40,78 € (33.36%)
Enter a quantity for the sizes you want to add.
🧪

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.

📋

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

Synonymes
AKOS025310637 | EN300-833110 | (E)-3-(3,4-difiuorophenyl)-2-propenoic acid | EN300-188769 | W-200847 | MFCD00010320 | D4161 | 3-(3,4-Difluoro-phenyl)acrylic acid | (E)-3-(3,4-difluorophenyl)-2-propenoic acid | trans-3-(3,4-Difluorophenyl)acrylic Acid | 2-
Spécifications et pureté
≥98%
Conditions de stockage de stockage
Room temperature
Expédié en
Normal
Pureté
≥98%
Noms et identifiants
Pubchem Sid488192381
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488192381
Sourires canoniquesC1=CC(=C(C=C1C=CC(=O)O)F)F
IUPAC Name(E)-3-(3,4-difluorophenyl)prop-2-enoic acid
InChIKeyHXBOHZQZTWAEHJ-DUXPYHPUSA-N
INCHI1S/C9H6F2O2/c10-7-3-1-6(5-8(7)11)2-4-9(12)13/h1-5H,(H,12,13)/b4-2+
Isomères SMILES C1=CC(=C(C=C1/C=C/C(=O)O)F)F
WGK Allemagne 3
Poids moléculaire 184.14
Beilstein 7370322
Reaxy-Rn 7370322
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=7370322&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
ClasseCinnamic 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
DescriptionThis 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
Structure 3D
Modèle de structure chimique interactif





Mécanismes d'action
Certificats (CoA, COO, BSE/TSE et tableau d'analyse)
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.

7 results found

Lot NumberCertificate TypeDateArticle
L2205696Certificate of AnalysisSep 01, 2026 D120765
D1820111Certificate of AnalysisNov 10, 2025 D120765
D1820109Certificate of AnalysisNov 10, 2025 D120765
A1331005Certificate of AnalysisSep 06, 2024 D120765
D2303595Certificate of AnalysisApr 15, 2023 D120765
D2303602Certificate of AnalysisFeb 23, 2022 D120765
D2303620Certificate of AnalysisFeb 23, 2022 D120765
Propriétés chimiques et physiques
SolubilitéSoluble in Methanol
Point de fusion (°C)196°C
Poids moléculaire184.140 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
FAQ et articles
Calculateurs de solution
Avis

Avis des clients

Foire aux questions

How is this product shipped?
This product ships under standard ambient conditions. No temperature-controlled packaging is required.

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