trans,trans-4'-(3-Butenyl)-4-(p-tolyl)bicyclohexyl - ≥98% , CAS No.129738-42-7

CAS: 129738-42-7 Cat. No.: T162463 Molecular Weight: 310.53 EC Number: 685-448-0 PubChem CID: 18724321

GRADE & PURITY ≥98%

Synonyms

MFCD13188633 | 1-[(trans,trans)-4'-(3-Buten-1-yl)[1,1'-bicyclohexyl]-4-yl]-4-methylbenzene | AKOS024462753 | FT-0658517 | DS-15448 | trans,trans-4-But-3-enyl-4'-p-tolyl-bicyclohexyl | Benzene, 1-[(trans,trans)-4'-(3-buten-1-yl)[1,1'-bicyclohexyl]-4-yl]-4-

Storage

Room temperature

Shipped In

Normal

Specifications

Synonyms

MFCD13188633 | 1-[(trans, trans)-4'-(3-Buten-1-yl)[1, 1'-bicyclohexyl]-4-yl]-4-methylbenzene | AKOS024462753 | FT-0658517 | DS-15448 | trans, trans-4-But-3-enyl-4'-p-tolyl-bicyclohexyl | Benzene, 1-[(trans, trans)-4'-(3-buten-1-yl)[1, 1'-bicyclohexyl]-4-yl]-4-

Specifications & Purity

≥98%

Storage

Room temperature

Shipped In

Normal

Purity

≥98%

Names and Identifiers

• Pubchem Sid: 488199657
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/488199657
• Canonical Smiles: CC1=CC=C(C=C1)C2CCC(CC2)C3CCC(CC3)CCC=C
• IUPAC Name: 1-[4-(4-but-3-enylcyclohexyl)cyclohexyl]-4-methylbenzene
• InChIKey: OXPUOKDPOMJNKA-UHFFFAOYSA-N
• INCHI: 1S/C23H34/c1-3-4-5-19-8-12-21(13-9-19)23-16-14-22(15-17-23)20-10-6-18(2)7-11-20/h3,6-7,10-11,19,21-23H,1,4-5,8-9,12-17H2,2H3
• Isomeric SMILES: CC1=CC=C(C=C1)C2CCC(CC2)C3CCC(CC3)CCC=C
• PubChem CID: 18724321
• Molecular Weight: 310.53

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: Aromatic hydrocarbons Cyclic olefins
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Toluene - Aromatic hydrocarbon - Cyclic olefin - Unsaturated hydrocarbon - Olefin - Hydrocarbon - 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

• Solubility: Soluble in Toluene
• Melt Point(°C): 103 °C
• Molecular Weight: 310.500 g/mol
• XLogP3: 8.600
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 0
• Rotatable Bond Count: 5
• Exact Mass: 310.266 Da
• Monoisotopic Mass: 310.266 Da
• Topological Polar Surface Area: 0.000 Ų
• Heavy Atom Count: 23
• Formal Charge: 0
• Complexity: 333.000
• 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