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Brc1cnc(nc1)C
Pyrimidine, 5-bromo-2-methyl-
CCCP1(=O)OP(=O)(CCC)OP(=O)(O1)CCC
1,3,5,2,4,6-Trioxatriphosphorinane, 2,4,6-tripropyl-, 2,4,6-trioxide
CC1(C)OB(OC1(C)C)B1OC(C(O1)(C)C)(C)C
2,2'-Bi-1,3,2-dioxaborolane, 4,4,4',4',5,5,5',5'-octamethyl-
O=C(C=Cc1ccccc1)C=Cc1ccccc1.O=C(C=Cc1ccccc1)C=Cc1ccccc1.O=C(C=Cc1ccccc1)C=Cc1ccccc1.[Pd].[Pd]
Tris(dibenzylideneacetone)dipalladium
C1CCC(CC1)P(C1CCCCC1)C1CCCCC1.Cc1cc(C)c(c(c1)C)N1CCN(C1=[Ru](=Cc1ccccc1)(Cl)Cl)c1c(C)cc(cc1C)C
Ruthenium,[1,3-bis(2,4,6-trimethylphenyl)-2-imidazolidinylidene]dichloro(phenylmethylene)(tricyclohexylphosphine)-, (SP-5-41)-

2-(4-fluorophenyl)-2-methylpropanoic acid

OC(=O)C(c1ccc(cc1)F)(C)C Request for Quotation
Chemical Name: 2-(4-fluorophenyl)-2-methylpropanoic acid
CAS Number: 93748-19-7
Product Number: AG0061H6(AGN-PC-02NKOT)
Synonyms:
MDL No: MFCD11036916
Molecular Formula: C10H11FO2
Molecular Weight: 182.1915

Identification/Properties

Properties
Storage:
Keep in dry area;2-8℃;
Form:
Solid
Computed Properties
Molecular Weight:
182.194g/mol
XLogP3:
2.4
Hydrogen Bond Donor Count:
1
Hydrogen Bond Acceptor Count:
3
Rotatable Bond Count:
2
Exact Mass:
182.074g/mol
Monoisotopic Mass:
182.074g/mol
Topological Polar Surface Area:
37.3A^2
Heavy Atom Count:
13
Formal Charge:
0
Complexity:
193
Isotope Atom Count:
0
Defined Atom Stereocenter Count:
0
Undefined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
Covalently-Bonded Unit Count:
1
Compound Is Canonicalized:
Yes

Safety Information

GHS Pictogram:
N/A
Signal Word:
UN#:
-
Hazard Statements:
-
Precautionary Statements:
Class:
-
Packing Group:
-

NMR Spectrum

Other Analytical Data

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Chemical Structure


2-(4-Fluorophenyl)-2-methylpropanoic acid, also known as $name$, is a versatile compound widely used in chemical synthesis. Its application is particularly prominent in the pharmaceutical industry, where it serves as a key intermediate in the production of various medications. This compound is valued for its ability to participate in a range of synthetic reactions, allowing for the creation of complex molecular structures efficiently. Specifically, $name$ can be utilized in the synthesis of nonsteroidal anti-inflammatory drugs (NSAIDs) and other pharmaceutical agents that require a fluorophenyl moiety. Its unique structural features make it a valuable building block for the development of novel drug candidates with improved pharmacological properties. Additionally, $name$ finds utility in academic research settings, contributing to the advancement of organic chemistry and drug discovery efforts.