(3,5-Dibromo-2-methoxyphenyl)methanol

Base Information

• Chemical Name: (3,5-Dibromo-2-methoxyphenyl)methanol
• CAS No.: 5538-17-0
• Molecular Formula: C₁₈H₁₆Cl₂O₄
• Molecular Weight: 367.229
• DSSTox Substance ID: DTXSID00970714
• Wikidata: Q82953962
• Mol file: 5538-17-0.mol

Synonyms:(3,5-dibromo-2-methoxyphenyl)methanol;5538-17-0;SCHEMBL6410058;DTXSID00970714;BCQYUEFDIUBINC-UHFFFAOYSA-N;3,5-dibromo-2-methoxybenzyl alcohol;STK069805;AKOS001364531;benzenemethanol,3,5-dibromo-2-methoxy-;(3,5-Dibromo-2-methoxy-phenyl)-methanol;BB 0243929;AH-487/41815592;Z235449298

Chemical Property of (3,5-Dibromo-2-methoxyphenyl)methanol

Chemical Property:

• Vapor Pressure: 1.75E-05mmHg at 25°C
• Boiling Point: 349.5°C at 760 mmHg
• Flash Point: 165.2°C
• Density: 1.854g/cm³
• XLogP3: 2.4
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 2
• Exact Mass: 295.88706
• Heavy Atom Count: 12
• Complexity: 143

Purity/Quality:

95% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: COC1=C(C=C(C=C1Br)Br)CO

Technology Process of (3,5-Dibromo-2-methoxyphenyl)methanol

There total 2 articles about (3,5-Dibromo-2-methoxyphenyl)methanol 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:

adipic anhydride (2035-75-8) + 4-chloro-phenol (106-48-9,82344-39-6) → adipic acid bis-(4-chloro-phenyl ester) (5538-17-0) + adipic acid mono-(4-chloro-phenyl ester) (108668-59-3)

Guidance literature:

With pyridine; at 160 ℃;

DOI:10.1002/ardp.19542870908

Reference yield:

→ adipic acid bis-(4-chloro-phenyl ester) (5538-17-0)

Guidance literature:

4-Chlor-phenol, Adipinsaeure-chlorid, AlCl3, Nitrobenzol, 0grad;

Reference yield:

adipic acid bis-(4-chloro-phenyl ester) (5538-17-0) → 6-(5-chloro-2-hydroxy-phenyl)-6-oxo-hexanoic acid (857480-74-1)

Guidance literature:

With aluminium trichloride;

upstream raw materials:

adipic anhydride

4-chloro-phenol

Downstream raw materials:

6-(5-chloro-2-hydroxy-phenyl)-6-oxo-hexanoic acid

1,6-bis-(5-chloro-2-hydroxy-phenyl)-hexane-1,6-dione