4-Bromo-2-(1,3-dithiolan-2-yl)phenol

Base Information

• Chemical Name: 4-Bromo-2-(1,3-dithiolan-2-yl)phenol
• CAS No.: 175276-78-5
• Molecular Formula: C₉H₉BrOS₂
• Molecular Weight: 277.206
• DSSTox Substance ID: DTXSID30403020
• Mol file: 175276-78-5.mol

Synonyms:4-bromo-2-(1,3-dithiolan-2-yl)phenol;175276-78-5;C9H9BrOS2;Phenol,4-bromo-2-(1,3-dithiolan-2-yl)-;DTXSID30403020;MFCD00276992;AKOS015908945;CS-0248004;FT-0617714;EN300-384542;Z1269168650

Chemical Property of 4-Bromo-2-(1,3-dithiolan-2-yl)phenol

Chemical Property:

• Vapor Pressure: 5.54E-05mmHg at 25°C
• Boiling Point: 337°Cat760mmHg
• Flash Point: 157.6°C
• PSA: 70.83000
• Density: 1.665g/cm³
• LogP: 3.63330
• XLogP3: 3.3
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 1
• Exact Mass: 275.92782
• Heavy Atom Count: 13
• Complexity: 173

Purity/Quality:

99% ^*data from raw suppliers

4-BROMO-2-(1,3-DITHIOLAN-2-YL)PHENOL 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CSC(S1)C2=C(C=CC(=C2)Br)O

Technology Process of 4-Bromo-2-(1,3-dithiolan-2-yl)phenol

There total 1 articles about 4-Bromo-2-(1,3-dithiolan-2-yl)phenol 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: 98.0%

ethane-1,2-dithiol (540-63-6) + 5-bromosalicyclaldehyde (1761-61-1) → 4-bromo-2-[1,3]dithiolan-2-yl-phenol (175276-78-5)

Guidance literature:

With N-Bromosuccinimide; for 0.0833333h;

DOI:10.1080/00397910600767538

upstream raw materials:

ethane-1,2-dithiol

5-bromosalicyclaldehyde