p-(1-Bromopropyl)anisole

Base Information

• Chemical Name: p-(1-Bromopropyl)anisole
• CAS No.: 536-44-7
• Molecular Formula: C₁₀H₁₃BrO
• Molecular Weight: 229.117
• DSSTox Substance ID: DTXSID601296329
• Mol file: 536-44-7.mol

Synonyms:p-(1-bromopropyl)anisole;536-44-7;SCHEMBL3606244;HXKPUARSGIFGQU-UHFFFAOYSA-N;DTXSID601296329;1-(1-bromopropyl)-4-methoxybenzene;AKOS009306091

Chemical Property of p-(1-Bromopropyl)anisole

Chemical Property:

• XLogP3: 3.4
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 3
• Exact Mass: 228.01498
• Heavy Atom Count: 12
• Complexity: 119

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: CCC(C1=CC=C(C=C1)OC)Br

Technology Process of p-(1-Bromopropyl)anisole

There total 6 articles about p-(1-Bromopropyl)anisole 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:

E-1-(4'-methoxyphenyl)prop-1-ene (4180-23-8,25086-72-0,63589-56-0) → 4-(1-bromo-propyl)-anisole (536-44-7)

Guidance literature:

With hydrogen bromide;

Reference yield:

1-(4-methoxyphenyl)-1-propanol (5349-60-0) → 4-(1-bromo-propyl)-anisole (536-44-7)

Guidance literature:

With hydrogen bromide; at 0 ℃;

DOI:10.1021/ja01867a067

Reference yield:

anethole (104-46-1,25086-72-0,63589-56-0) → 4-(1-bromo-propyl)-anisole (536-44-7)

Guidance literature:

With hydrogen bromide; n-butane;

DOI:10.1021/ja00841a033

upstream raw materials:

1-(4-methoxyphenyl)-1-propanol

E-1-(4'-methoxyphenyl)prop-1-ene

anethole

hydrogen bromide

Downstream raw materials:

meso-hexestrol dimethyl ether

racem.-3,4-bis-(4-methoxy-phenyl)-hexane

diethylstilbestrol

1-(4-methoxyphenyl)propan-1-amine