1-Phenyl-1-cyclohexanecarboxylic Acid - ≥95% , CAS No.1135-67-7

CAS: 1135-67-7 Cat. No.: P160685 Formule: C₁₃H₁₆O₂ Poids moléculaire: 204.27 Numéro CE: 214-495-8 PubChem CID: 70817

GRADE & PURITY ≥95%

Synonyms

A803070 | Cyclohexanecarboxylic acid, 1-phenyl- | QXXHHHWXFHPNOS-UHFFFAOYSA- | AKOS000345165 | 1-PHENYL-1-CYCLOHEXANECARBOXYLIC ACID | Cyclohexanecarboxylicacid,1-phenyl- | TS-02903 | 1-phenyl-1-cyclohexane carboxylic acid | DTXSID50150428 | 1-Phenylcyclo

Storage

Room temperature

Shipped In

Normal

Specifications

Synonymes

A803070 | Cyclohexanecarboxylic acid, 1-phenyl- | QXXHHHWXFHPNOS-UHFFFAOYSA- | AKOS000345165 | 1-PHENYL-1-CYCLOHEXANECARBOXYLIC ACID | Cyclohexanecarboxylicacid,1-phenyl- | TS-02903 | 1-phenyl-1-cyclohexane carboxylic acid | DTXSID50150428 | 1-Phenylcyclo

Spécifications et pureté

≥95%

Conditions de stockage de stockage

Room temperature

Expédié en

Normal

Pureté

≥95%

Noms et identifiants

• Pubchem Sid: 528754762
• Sourires canoniques: C1CCC(CC1)(C2=CC=CC=C2)C(=O)O
• IUPAC Name: 1-phenylcyclohexane-1-carboxylic acid
• InChIKey: QXXHHHWXFHPNOS-UHFFFAOYSA-N
• INCHI: 1S/C13H16O2/c14-12(15)13(9-5-2-6-10-13)11-7-3-1-4-8-11/h1,3-4,7-8H,2,5-6,9-10H2,(H,14,15)
• Isomères SMILES: C1CCC(CC1)(C2=CC=CC=C2)C(=O)O
• PubChem CID: 70817
• Poids moléculaire: 204.27
• Reaxy-Rn: 1683189

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Benzenoids
    • Classe Benzene and substituted derivatives

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Classe: Benzene and substituted derivatives
• Subclass: Not available
• Intermediate Tree Nodes: Not available
• Direct Parent: Benzene and substituted derivatives
• Alternative Parents: Monocarboxylic acids and derivatives Carboxylic acids Organic oxides Hydrocarbon derivatives Carbonyl compounds
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Monocyclic benzene moiety - 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 benzene and substituted derivatives. These are aromatic compounds containing one monocyclic ring system consisting of benzene.
• 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

Propriétés chimiques et physiques

• Solubilité: Soluble in Methanol
• Point de fusion (°C): 123 °C
• Poids moléculaire: 204.260 g/mol
• XLogP3: 3.400
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 2
• Exact Mass: 204.115 Da
• Monoisotopic Mass: 204.115 Da
• Topological Polar Surface Area: 37.300 Ų
• Heavy Atom Count: 15
• Formal Charge: 0
• Complexity: 223.000
• 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

Références

1. Haojie Hu, Shuofan Li, Yuanfeng Wang, Ruochen Yang, Jianxun Wu, Weilai Zhang, Chen He, Han Li, Yahe Zhang, Di Zhu, Quan Shi.  (2024)  Molecular characterization of petroleum acids from diverse geological origins via n-Butylsilane reduction.  FUEL,      [PMID:] [10.1016/j.fuel.2024.132429]