3-(3-Fluorophenyl)propionic acid - ≥97%(GC)(T) , CAS No.458-45-7

CAS: 458-45-7 Cat. No.: F138869 Summenformel: FC₆H₄CH₂CH₂CO₂H Molekulargewicht: 168.16 EG-Nummer: 626-825-1

GRADE & PURITY ≥97%(GC)(T)

Synonyms

FT-0632160 | 3-(3-Fluorophenyl)propionic acid | 3-(3-Fluoro-phenyl)-propionic acid | Z185153196 | EN300-24320 | AM20040514 | MFCD01310821 | 3-(3-Fluorophenyl) propionic acid | BENZENEPROPANOIC ACID, 3-FLUORO- | DTXSID20372094 | F0779 | 3-Fluorohydrocinnam

Storage

Room temperature

Shipped In

Normal

Specifications

Synonyme

FT-0632160 | 3-(3-Fluorophenyl)propionic acid | 3-(3-Fluoro-phenyl)-propionic acid | Z185153196 | EN300-24320 | AM20040514 | MFCD01310821 | 3-(3-Fluorophenyl) propionic acid | BENZENEPROPANOIC ACID, 3-FLUORO- | DTXSID20372094 | F0779 | 3-Fluorohydrocinnam

Spezifikationen & Reinheit

≥97%(GC)(T)

Storage

Room temperature

Verschickt in

Normal

Reinheit

≥97%(GC)(T)

Namen und Kennungen

• Pubchem Sid: 508808736
• Kanonisches Lächeln: C1=CC(=CC(=C1)F)CCC(=O)O
• IUPAC Name: 3-(3-fluorophenyl)propanoic acid
• InChIKey: UBLMRADOKLXLCD-UHFFFAOYSA-N
• INCHI: 1S/C9H9FO2/c10-8-3-1-2-7(6-8)4-5-9(11)12/h1-3,6H,4-5H2,(H,11,12)
• Isomere SMILES: C1=CC(=CC(=C1)F)CCC(=O)O
• WGK Deutschland: 2
• Molekulargewicht: 168.16
• Reaxy-Rn: 1947443
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1947443&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Phenylpropanoids and polyketides
    • Klasse Phenylpropanoic acids

• Kingdom: Organic compounds
• Superclass: Phenylpropanoids and polyketides
• Klasse: Phenylpropanoic acids
• Subclass: Not available
• Intermediate Tree Nodes: Not available
• Direct Parent: Phenylpropanoic acids
• Alternative Parents: Fluorobenzenes Aryl fluorides Monocarboxylic acids and derivatives Carboxylic acids Organofluorides Organic oxides Hydrocarbon derivatives Carbonyl compounds
• Molecular Framework: Aromatic 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
• Beschreibung: This 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

Data sources

1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.

DOI: 10.1186/s13321-016-0174-y

Chemische und physikalische Eigenschaften

• Löslichkeit: Soluble in Methanol
• Flammpunkt (°F): 230 °F
• Flammpunkt (°C): 110 °C
• Siedepunkt (°C): 119 °C/0.4 mmHg
• Schmelzpunkt (°C): 43 °C
• Molekulargewicht: 168.160 g/mol
• XLogP3: 1.800
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 3
• Exact Mass: 168.059 Da
• Monoisotopic Mass: 168.059 Da
• Topological Polar Surface Area: 37.300 Ų
• Heavy Atom Count: 12
• Formal Charge: 0
• Complexity: 159.000
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 0
• Undefined Atom Stereocenter Count: 0
• Defined Bond Stereocenter Count: 0
• Undefined Bond Stereocenter Count: 0
• The total count of all stereochemical bonds: 0
• Covalently-Bonded Unit Count: 1