4-(4-Propylphenyl)benzoic Acid - ≥98% , CAS No.88038-94-2

CAS: 88038-94-2 Cat. No.: P160368 Molecular Weight: 240.3 EC Number: 679-823-8 PubChem CID: 522891

GRADE & PURITY ≥98%

Synonyms

4'-Propyl-[1,1'-Biphenyl]-4-carboxylicacid | 4-(4-Propylphenyl)benzoic Acid, >/=98% | 4'-n-propylbiphenyl-4-carboxylic acid | 4-n-Propylbiphenyl-4'-carboxylic acid | DTXSID00335102 | 4-(p-n-Propylphenyl)benzoic acid | 4-(4-propylphenyl]benzoic acid | 4'-P

Storage

Room temperature

Shipped In

Normal

Specifications

Synonyms

4'-Propyl-[1, 1'-Biphenyl]-4-carboxylicacid | 4-(4-Propylphenyl)benzoic Acid, >/=98% | 4'-n-propylbiphenyl-4-carboxylic acid | 4-n-Propylbiphenyl-4'-carboxylic acid | DTXSID00335102 | 4-(p-n-Propylphenyl)benzoic acid | 4-(4-propylphenyl]benzoic acid | 4'-P

Specifications & Purity

≥98%

Storage

Room temperature

Shipped In

Normal

Purity

≥98%

Names and Identifiers

• Pubchem Sid: 488190145
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/488190145
• Canonical Smiles: CCCC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)O
• IUPAC Name: 4-(4-propylphenyl)benzoic acid
• InChIKey: HCPBURTZSXRGBN-UHFFFAOYSA-N
• INCHI: 1S/C16H16O2/c1-2-3-12-4-6-13(7-5-12)14-8-10-15(11-9-14)16(17)18/h4-11H,2-3H2,1H3,(H,17,18)
• Isomeric SMILES: CCCC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)O
• PubChem CID: 522891
• Molecular Weight: 240.3
• Reaxy-Rn: 6314193

Taxonomic Classification

Taxonomy Tree

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

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Class: Benzene and substituted derivatives
• Subclass: Biphenyls and derivatives
• Intermediate Tree Nodes: Not available
• Direct Parent: Biphenyls and derivatives
• Alternative Parents: Phenylpropanes Benzoic acids Benzoyl derivatives Monocarboxylic acids and derivatives Carboxylic acids Organooxygen compounds Organic oxides Hydrocarbon derivatives
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Biphenyl - Phenylpropane - Benzoic acid - Benzoic acid or derivatives - Benzoyl - Monocarboxylic acid or derivatives - Carboxylic acid - Carboxylic acid derivative - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Aromatic homomonocyclic compound
• Description: This compound belongs to the class of organic compounds known as biphenyls and derivatives. These are organic compounds containing to benzene rings linked together by a C-C bond.
• 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

Associated Targets(Human)

RARB Tclin Retinoic acid receptor beta (1232 Activities)

Discover Target: RARB

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Mechanisms of Action

Chemical and Physical Properties

• Sensitivity: Moisture sensitive.
• Melt Point(°C): 224-228℃
• Molecular Weight: 240.300 g/mol
• XLogP3: 5.000
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 4
• Exact Mass: 240.115 Da
• Monoisotopic Mass: 240.115 Da
• Topological Polar Surface Area: 37.300 Ų
• Heavy Atom Count: 18
• Formal Charge: 0
• Complexity: 258.000
• 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