3-Chloro-4-fluorocinnamic acid - ≥97% , CAS No.155814-22-5

CAS: 155814-22-5 Cat. No.: C665479 Formule: C9H6ClFO2 Poids moléculaire: 200.6 PubChem CID: 2063883
DISPONIBLE À COMMANDE
GRADE & PURITY ≥97%
Synonyms
(E)-3-(3-Chloro-4-fluorophenyl)-2-propenoic acid|trans-3-(3-Chloro-4-fluorophenyl)-2-propenoic acid
Storage
Store at 2-8°C
Shipped In
Wet ice
★
Size
USA
Allemagne (EU)*
Price
Qty
200mg
C665479-200mg
1 En stock
—

9,90$US

14,90$US
Enregistrer 5,00 $US (33.56%)
1g
C665479-1g
1 En stock
—

17,90$US

26,90$US
Enregistrer 9,00 $US (33.46%)
Enter a quantity for the sizes you want to add.
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Why this grade

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

🌡

Storage & shipping

Store at 2-8°C Ships Wet ice 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
(E)-3-(3-Chloro-4-fluorophenyl)-2-propenoic acid | trans-3-(3-Chloro-4-fluorophenyl)-2-propenoic acid
Spécifications et pureté
≥97%
Conditions de stockage de stockage
Store at 2-8°C
Expédié en
Wet ice
Ce produit nécessite l'expédition en chaîne froide. Les services terrestres et autres services économiques ne sont pas disponibles.
Pureté
≥97%
Noms et identifiants
Pubchem Sid
Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/528758702
Sourires canoniques
C1=CC(=C(C=C1C=CC(=O)O)Cl)F
IUPAC Name
(E)-3-(3-chloro-4-fluorophenyl)prop-2-enoic acid
InChIKey
OYFKFZBXVYKVCD-DUXPYHPUSA-N
INCHI
1S/C9H6ClFO2/c10-7-5-6(1-3-8(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)Cl)F
PubChem CID
2063883
Poids moléculaire
200.6

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  Chlorobenzenes  Aryl fluorides  Aryl chlorides  Monocarboxylic acids and derivatives  Carboxylic acids  Organofluorides  Organochlorides  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Cinnamic acid - Styrene - Chlorobenzene - Halobenzene - Fluorobenzene - Aryl chloride - Aryl fluoride - Aryl halide - Benzenoid - Monocyclic benzene moiety - Carboxylic acid derivative - Carboxylic acid - Monocarboxylic acid or derivatives - Organic oxygen compound - Organohalogen compound - Organochloride - Organofluoride - Carbonyl group - Organooxygen compound - 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





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.

2 results found

Lot NumberCertificate TypeDateArticle
E2416493Certificate of AnalysisMar 20, 2024 C665479
E2416494Certificate of AnalysisMar 20, 2024 C665479
Propriétés chimiques et physiques
Poids moléculaire200.590 g/mol
XLogP32.600
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count2
Exact Mass200.004 Da
Monoisotopic Mass200.004 Da
Topological Polar Surface Area37.300 Ų
Heavy Atom Count13
Formal Charge0
Complexity218.000
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
Calculateurs de solution
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