11-Phenylheneicosane

Base Information

• Chemical Name: 11-Phenylheneicosane
• CAS No.: 6703-80-6
• Molecular Formula: C27H48
• Molecular Weight: 372.67
• Hs Code.: 2902909090
• NSC Number: 156332
• DSSTox Substance ID: DTXSID60193765
• Nikkaji Number: J114.111B
• Wikidata: Q83066492
• Mol file: 6703-80-6.mol

Synonyms:11-Phenylheneicosane;Heneicosane, 11-phenyl-;Benzene, (1-decylundecyl)-;40775-09-5;NSC156332;6703-80-6;11-phenyl-heneicosane;(1-Decylundecyl)benzene #;DTXSID60193765;NDSAOEARRHEOPX-UHFFFAOYSA-N;NSC-156332

Chemical Property of 11-Phenylheneicosane

Chemical Property:

• Vapor Pressure: 4.55E-08mmHg at 25°C
• Melting Point: 21.15°C
• Refractive Index: 1.4788
• Boiling Point: 456°Cat760mmHg
• Flash Point: 230.7°C
• PSA: 0.00000
• Density: 0.853g/cm³
• LogP: 9.83180
• XLogP3: 12.8
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 0
• Rotatable Bond Count: 19
• Exact Mass: 372.375601531
• Heavy Atom Count: 27
• Complexity: 256

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCCCCCCCCC(CCCCCCCCCC)C1=CC=CC=C1

Technology Process of 11-Phenylheneicosane

There total 2 articles about 11-Phenylheneicosane which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield:

→ 11-phenyl-heneicosane (6703-80-6)

Guidance literature:

With nickel; at 20 ℃; under 91938.4 Torr; Hydrogenation;

Reference yield:

11-phenyl-heneicos-10-ene → 11-phenyl-heneicosane (6703-80-6)

Guidance literature:

at 20 ℃; under 91938.4 Torr; Hydrogenation;