1-Hexyl-4-[(4-methylphenyl)ethynyl]benzene

Base Information

• Chemical Name: 1-Hexyl-4-[(4-methylphenyl)ethynyl]benzene
• CAS No.: 117923-35-0
• Molecular Formula: C21H24
• Molecular Weight: 276.41526
• Hs Code.: 2902909090
• DSSTox Substance ID: DTXSID70596682
• Nikkaji Number: J2.635.089A
• Wikidata: Q82491995
• Mol file: 117923-35-0.mol

Synonyms:117923-35-0;1-HEXYL-4-[(4-METHYLPHENYL)ETHYNYL]BENZENE;1-n-Hexyl-4-[(p-tolyl)ethynyl]benzene;1-HEXYL-4-[2-(4-METHYLPHENYL)ETHYNYL]BENZENE;DTXSID70596682;XYAMCKXIFIIWHA-UHFFFAOYSA-N;AKOS030582924;1-N-Hexyl-4-[(p-tolyl)ethynyl]benzene,99+%

Chemical Property of 1-Hexyl-4-[(4-methylphenyl)ethynyl]benzene

Chemical Property:

• Vapor Pressure: 3.23E-06mmHg at 25°C
• Melting Point: 41-43°C
• Refractive Index: 1.564
• Boiling Point: 399.1°Cat760mmHg
• Flash Point: 192.3°C
• PSA: 0.00000
• Density: 0.98g/cm³
• LogP: 5.51760
• XLogP3: 7.3
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 0
• Rotatable Bond Count: 7
• Exact Mass: 276.187800766
• Heavy Atom Count: 21
• Complexity: 326

Purity/Quality:

98%Min ^*data from raw suppliers

1-N-HEXYL-4-[(PARA-TOLYL)ETHYNYL]BENZENE 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCCCCC1=CC=C(C=C1)C#CC2=CC=C(C=C2)C