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2-(4-Fluorophenyl)-2-methylpropanoic acid - 96%, high purity , CAS No.93748-19-7

    Grade & Purity:
  • ≥96%
In stock
Item Number
F188415
Grouped product items
SKU Size
Availability
Price Qty
F188415-5g
5g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$1,958.90

Discover 2-(4-Fluorophenyl)-2-methylpropanoic acid by Aladdin Scientific in 96% for only $1,958.90. Available - in Ligands at Aladdin Scientific. Tags: .

Basic Description

Synonyms 2-(4-fluorophenyl)-2-methylpropanoic acid | 93748-19-7 | MFCD11036916 | SCHEMBL1421745 | DTXSID20603193 | IOSAIRIBZLAABD-UHFFFAOYSA-N | BCP10072 | AC7352 | AKOS000745559 | 2-(4-fluorophenyl)-2-methylpropanoicacid | BS-24617 | SY023511 | 2-(4-Fluorophenyl)-2-methylpropionic acid |
Specifications & Purity ≥96%
Storage Temp Room temperature
Shipped In Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Benzenoids
Class Benzene and substituted derivatives
Subclass Phenylpropanes
Intermediate Tree Nodes Not available
Direct Parent Phenylpropanes
Alternative Parents Fluorobenzenes  Aryl fluorides  Monocarboxylic acids and derivatives  Carboxylic acids  Organofluorides  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular Framework Aromatic homomonocyclic compounds
Substituents Phenylpropane - Fluorobenzene - Halobenzene - Aryl fluoride - Aryl halide - Carboxylic acid derivative - Carboxylic acid - Monocarboxylic acid or derivatives - Organooxygen compound - Hydrocarbon derivative - Organic oxygen compound - Carbonyl group - Organic oxide - Organohalogen compound - Organofluoride - Aromatic homomonocyclic compound
Description This compound belongs to the class of organic compounds known as phenylpropanes. These are organic compounds containing a phenylpropane moiety.
External Descriptors Not available

Names and Identifiers

IUPAC Name 2-(4-fluorophenyl)-2-methylpropanoic acid
INCHI InChI=1S/C10H11FO2/c1-10(2,9(12)13)7-3-5-8(11)6-4-7/h3-6H,1-2H3,(H,12,13)
InChIKey IOSAIRIBZLAABD-UHFFFAOYSA-N
Smiles CC(C)(C1=CC=C(C=C1)F)C(=O)O
Isomeric SMILES CC(C)(C1=CC=C(C=C1)F)C(=O)O
Molecular Weight 182.2
Reaxy-Rn 15597013
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=15597013&ln=

Certificates(CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Chemical and Physical Properties

Molecular Weight 182.190 g/mol
XLogP3 2.400
Hydrogen Bond Donor Count 1
Hydrogen Bond Acceptor Count 3
Rotatable Bond Count 2
Exact Mass 182.074 Da
Monoisotopic Mass 182.074 Da
Topological Polar Surface Area 37.300 Ų
Heavy Atom Count 13
Formal Charge 0
Complexity 193.000
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

Solution Calculators

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