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83846-66-6

83846-66-6 Structure

83846-66-6 Structure
IdentificationBack Directory
[Name]

1-(4-Methylphenyl)-1-cyclopropanecarboxylic acid
[CAS]

83846-66-6
[Synonyms]

1-(4-Methylphenyl)cyclopropanecarboxylic acid
1-(4-Methylphenyl)-1-cyclopropanecarboxylic acid
1-(4-METHYLPHENYL)-1-CYCLOPROPANECARBOXYLIC ACID, 98
1-(4-Methylphenyl)-1-cyclopropanecarboxylic acid, 98% 10GR
[EINECS(EC#)]

281-043-4
[Molecular Formula]

C11H12O2
[MDL Number]

MFCD00066918
[MOL File]

83846-66-6.mol
[Molecular Weight]

176.21
Chemical PropertiesBack Directory
[Appearance]

beige crystals or crystalline powder
[Melting point ]

109 °C
[Boiling point ]

267.83°C (rough estimate)
[density ]

1.0558 (rough estimate)
[refractive index ]

1.5100 (estimate)
[storage temp. ]

Sealed in dry,Room Temperature
[solubility ]

DMSO (Slightly), Methanol (Slightly, Sonicated)
[form ]

Solid
[pka]

4.39±0.20(Predicted)
[color ]

White to Off-White
[InChI]

InChI=1S/C11H12O2/c1-8-2-4-9(5-3-8)11(6-7-11)10(12)13/h2-5H,6-7H2,1H3,(H,12,13)
[InChIKey]

AYUGAOYMYXSOKU-UHFFFAOYSA-N
[SMILES]

C1(C2=CC=C(C)C=C2)(C(O)=O)CC1
Hazard InformationBack Directory
[Chemical Properties]

beige crystals or crystalline powder
[Uses]

1-(4-Methylphenyl)-1-cyclopropanecarboxylic Acid can be used formyl peptide 2 receptor and formyl peptide 1 receptor agonists
Safety DataBack Directory
[Hazard Codes ]

Xi
[Risk Statements ]

36/37/38
[Safety Statements ]

24/25
[HS Code ]

29163900
Spectrum DetailBack Directory
[Spectrum Detail]

1-(4-Methylphenyl)-1-cyclopropanecarboxylic acid(83846-66-6)1HNMR
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