1-(p-Tolyl)-1-cyclohexanecarboxylic Acid - ≥98% , CAS No.84682-27-9

CAS: 84682-27-9 Cat. No.: P160684 Molecular Weight: 218.3 PubChem CID: 98664

GRADE & PURITY ≥98%

Synonyms

1-(4-Methylphenyl)cyclohexanecarboxylic acid | NSC158275 | NSC-158275 | DTXSID40233673 | 1-(4-METHYLPHENYL)-1-CYCLOHEXANECARBOXYLIC ACID | Cyclohexanecarboxylic acid, 1-(4-methylphenyl)- | 1-p-Tolylcyclohexanecarboxylic acid | 1-p-Tolyl-cyclohexanecarboxy

Storage

Room temperature

Shipped In

Normal

Specifications

Synonyms

1-(4-Methylphenyl)cyclohexanecarboxylic acid | NSC158275 | NSC-158275 | DTXSID40233673 | 1-(4-METHYLPHENYL)-1-CYCLOHEXANECARBOXYLIC ACID | Cyclohexanecarboxylic acid, 1-(4-methylphenyl)- | 1-p-Tolylcyclohexanecarboxylic acid | 1-p-Tolyl-cyclohexanecarboxy

Specifications & Purity

≥98%

Storage

Room temperature

Shipped In

Normal

Purity

≥98%

Names and Identifiers

• Pubchem Sid: 488187138
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/488187138
• Canonical Smiles: CC1=CC=C(C=C1)C2(CCCCC2)C(=O)O
• IUPAC Name: 1-(4-methylphenyl)cyclohexane-1-carboxylic acid
• InChIKey: BEVYUARQHKRBMH-UHFFFAOYSA-N
• INCHI: 1S/C14H18O2/c1-11-5-7-12(8-6-11)14(13(15)16)9-3-2-4-10-14/h5-8H,2-4,9-10H2,1H3,(H,15,16)
• Isomeric SMILES: CC1=CC=C(C=C1)C2(CCCCC2)C(=O)O
• PubChem CID: 98664
• Molecular Weight: 218.3
• Reaxy-Rn: 3285955

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Benzenoids
    • Class Benzene and substituted derivatives
      • Subclass Toluenes

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Class: Benzene and substituted derivatives
• Subclass: Toluenes
• Intermediate Tree Nodes: Not available
• Direct Parent: Toluenes
• Alternative Parents: Monocarboxylic acids and derivatives Carboxylic acids Organic oxides Hydrocarbon derivatives Carbonyl compounds
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Toluene - Monocarboxylic acid or derivatives - Carboxylic acid - Carboxylic acid derivative - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Carbonyl group - Aromatic homomonocyclic compound
• Description: This compound belongs to the class of organic compounds known as toluenes. These are compounds containing a benzene ring which bears a methane group.
• 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

Chemical and Physical Properties

• Melt Point(°C): 171 °C
• Molecular Weight: 218.290 g/mol
• XLogP3: 3.700
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 2
• Exact Mass: 218.131 Da
• Monoisotopic Mass: 218.131 Da
• Topological Polar Surface Area: 37.300 Ų
• Heavy Atom Count: 16
• Formal Charge: 0
• Complexity: 245.000
• 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