1,2-Bis(heptyloxy)benzene

Base Information

• Chemical Name: 1,2-Bis(heptyloxy)benzene
• CAS No.: 206654-93-5
• Molecular Formula: C20H34O2
• Molecular Weight: 306.489
• DSSTox Substance ID: DTXSID30572008
• Nikkaji Number: J1.136.791G
• Wikidata: Q82460228

Synonyms:1,2-BIS(HEPTYLOXY)BENZENE;206654-93-5;DTXSID30572008

Chemical Property of 1,2-Bis(heptyloxy)benzene

Chemical Property:

• XLogP3: 7.4
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 14
• Exact Mass: 306.255880323
• Heavy Atom Count: 22
• Complexity: 206

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCCCCCOC1=CC=CC=C1OCCCCCCC

Technology Process of 1,2-Bis(heptyloxy)benzene

There total 2 articles about 1,2-Bis(heptyloxy)benzene 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:

1-Iodoheptane (4282-40-0) + benzene-1,2-diol (120-80-9,19481-10-8,37349-32-9) → 1,2-bis(heptyloxy)benzene (206654-93-5)

Guidance literature:

With potassium hydroxide; In ethanol; at 80 ℃;

DOI:10.1007/BF02873645

Reference yield:

benzene-1,2-diol (120-80-9,19481-10-8,37349-32-9) → 1,2-bis(heptyloxy)benzene (206654-93-5)

Guidance literature:

With alkali;

DOI:10.1023/A:1010411804065

Reference yield: 75.0%

1,2-bis(heptyloxy)benzene (206654-93-5) → 1-bromo-3,4-bis(hexyloxy)benzene (197632-24-9)

Guidance literature:

With bromine;

DOI:10.1002/chem.200500903

upstream raw materials:

1-Iodoheptane

benzene-1,2-diol

Downstream raw materials:

1-bromo-3,4-bis(hexyloxy)benzene

2-[3,4-bis(heptyloxy)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

1-nitro-2,3,6,7,10,11-hexa(heptyloxy)triphenylene

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