3,4-Difluorohydrocinnamic acid - ≥97% , CAS No.161712-75-0

CAS: 161712-75-0 Cat. No.: D167695 Summenformel: C9H8F2O2 Molekulargewicht: 186.16 EG-Nummer: 627-877-8
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GRADE & PURITY ≥97%
Synonyms
3,4-Difluorohydrocinnamic acid|161712-75-0|3-(3,4-difluorophenyl)propanoic Acid|3-(3,4-Difluorophenyl)propionic acid|Benzenepropanoic acid, 3,4-difluoro-|MFCD00799520|Benzenepropanoicacid,3,4-difluoro|3-(3,4-difluorophenyl)-propionic acid|SCHEMBL586063|DT
Storage
Room temperature
Shipped In
Normal
★
Size
Deutschland (EU)
USA*
Price
Qty
1g
D167695-1g
—
5 Auf Lager

8,59€

12,93€
Speichern 4,34 € (33.56%)
5g
D167695-5g
—
7 Auf Lager

29,42€

44,17€
Speichern 14,75 € (33.40%)
25g
D167695-25g
—
1 Auf Lager

117,93€

176,93€
Speichern 59,01 € (33.35%)
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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.

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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
3,4-Difluorohydrocinnamic acid | 161712-75-0 | 3-(3,4-difluorophenyl)propanoic Acid | 3-(3,4-Difluorophenyl)propionic acid | Benzenepropanoic acid, 3,4-difluoro- | MFCD00799520 | Benzenepropanoicacid,3,4-difluoro | 3-(3,4-difluorophenyl)-propionic acid | SCHEMBL586063 | DT
Spezifikationen & Reinheit
≥97%
Storage
Room temperature
Verschickt in
Normal
Reinheit
≥97%
Namen und Kennungen
Pubchem Sid488193807
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488193807
Kanonisches LächelnC1=CC(=C(C=C1CCC(=O)O)F)F
IUPAC Name3-(3,4-difluorophenyl)propanoic acid
InChIKeyUOZIYCHJMUNLIG-UHFFFAOYSA-N
INCHI1S/C9H8F2O2/c10-7-3-1-6(5-8(7)11)2-4-9(12)13/h1,3,5H,2,4H2,(H,12,13)
Isomere SMILES C1=CC(=C(C=C1CCC(=O)O)F)F
WGK Deutschland 3
Molekulargewicht 186.16
Reaxy-Rn 9260226
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=9260226&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
KlassePhenylpropanoic acids
SubclassNot available
Intermediate Tree Nodes Not available
Direct ParentPhenylpropanoic acids
Alternative Parents Fluorobenzenes  Aryl fluorides  Monocarboxylic acids and derivatives  Carboxylic acids  Organofluorides  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents 3-phenylpropanoic-acid - Fluorobenzene - Halobenzene - Aryl fluoride - Aryl halide - Monocyclic benzene moiety - Benzenoid - Carboxylic acid derivative - Carboxylic acid - Monocarboxylic acid or derivatives - Organooxygen compound - Organic oxygen compound - Carbonyl group - Hydrocarbon derivative - Organofluoride - Organic oxide - Organohalogen compound - Aromatic homomonocyclic compound
BeschreibungThis compound belongs to the class of organic compounds known as phenylpropanoic acids. These are compounds with a structure containing a benzene ring conjugated to a propanoic 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.

7 results found

Lot NumberCertificate TypeDatumArtikel
B2309560Certificate of AnalysisDec 06, 2022 D167695
B2309645Certificate of AnalysisDec 06, 2022 D167695
B2309725Certificate of AnalysisDec 06, 2022 D167695
B2309728Certificate of AnalysisDec 06, 2022 D167695
B2309733Certificate of AnalysisDec 06, 2022 D167695
B2309767Certificate of AnalysisDec 06, 2022 D167695
D2307268Certificate of AnalysisDec 06, 2022 D167695
Chemische und physikalische Eigenschaften
Molekulargewicht186.150 g/mol
XLogP31.900
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count3
Exact Mass186.049 Da
Monoisotopic Mass186.049 Da
Topological Polar Surface Area37.300 Ų
Heavy Atom Count13
Formal Charge0
Complexity184.000
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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