4-N-HEPTYLOXYBROMOBENZENE

Base Information

• Chemical Name: 4-N-HEPTYLOXYBROMOBENZENE
• CAS No.: 123732-04-7
• Molecular Formula: C13H19 Br O
• Molecular Weight: 271.197
• Hs Code.: 2909309090
• Mol file: 123732-04-7.mol

Synonyms:1-Bromo-4-(heptyloxy)benzene;4-Bromophenyl heptyl ether

Chemical Property of 4-N-HEPTYLOXYBROMOBENZENE

Chemical Property:

• Vapor Pressure: 0.00733mmHg at 25°C
• Boiling Point: 314.9°Cat760mmHg
• Flash Point: 131.5°C
• PSA: 9.23000
• Density: 1.185g/cm³
• LogP: 4.79830

Purity/Quality:

98%Min ^*data from raw suppliers

1-Bromo-4-heptyloxybenzene ^*data from reagent suppliers

Safty Information:

• Safety Statements: 24/25

MSDS Files:

SDS file from LookChem

Useful:

Technology Process of 4-N-HEPTYLOXYBROMOBENZENE

There total 4 articles about 4-N-HEPTYLOXYBROMOBENZENE 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: 100.0%

→ 4-n-heptyloxybromobenzene (123732-04-7)

Guidance literature:

With potassium carbonate; In acetone; for 0.166667h; Sealed tube; Inert atmosphere;

In acetone; for 24h; Reflux;

Reference yield: 97.0%

4-bromo-phenol (106-41-2) + 1-Bromoheptane (629-04-9) → 4-n-heptyloxybromobenzene (123732-04-7)

Guidance literature:

With potassium carbonate; In acetone; for 48h; Heating;

DOI:10.1002/anie.200460822

Reference yield: 76.0%

4-bromo-phenol (106-41-2) → 4-n-heptyloxybromobenzene (123732-04-7)

Guidance literature:

With potassium carbonate; In acetonitrile; Heating;

DOI:10.1080/10587250108030006

upstream raw materials:

4-bromo-phenol

1-Bromoheptane

1-Iodoheptane

Downstream raw materials:

4-(p-heptyloxyphenyl)-2-methyl-3-butyn-2-ol

4-(n-heptyloxy)benzaldehyde

(4-(heptyloxy)phenyl)boronic acid

2-(4-heptyloxy-phenyl)-[1,10]phenanthroline

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