6-(2-Bromoethyl)benzo(a)pyrene

Base Information

• Chemical Name: 6-(2-Bromoethyl)benzo(a)pyrene
• CAS No.: 105708-70-1
• Molecular Formula: C22H15 Br
• Molecular Weight: 359.2585
• DSSTox Substance ID: DTXSID00147262
• Wikidata: Q83012522

Synonyms:6-(2-Bromoethyl)benzo(a)pyrene;Benzo(a)pyrene, 6-(2-bromoethyl)-;105708-70-1;6-(2-bromoethyl)benzo[a]pyrene;DTXSID00147262

Chemical Property of 6-(2-Bromoethyl)benzo(a)pyrene

Chemical Property:

• Vapor Pressure: 7.2E-11mmHg at 25°C
• Boiling Point: 532.1°Cat760mmHg
• Flash Point: 266.9°C
• Density: 1.483g/cm³
• XLogP3: 7.3
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 0
• Rotatable Bond Count: 2
• Exact Mass: 358.03571
• Heavy Atom Count: 23
• Complexity: 432

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC=C2C(=C1)C3=C4C(=C2CCBr)C=CC5=CC=CC(=C54)C=C3

Post a RFQ

Cas No.:

Product Name:

Quantity:

Please select Metric Ton KG G Pound L ML

Email:

Company name:

Valid Period:

Detailed Requirements:

• Sample
• MOQ
• GMP
• FDA
• Price
  FOB CIF CFR EXW
• Urgent purchase

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

Remove

Submit

1

What can I do for you?
Get Best Price

Get Best Price for 105708-70-1 6-(2-bromoethyl)benzo[pqr]tetraphene

Send

Send

Metric Ton KG G Pound L ML

Send

Send