Bis(1-methylethyl) (4-((chloroacetyl)oxy)-1,3-dithiolan-2-ylidene)propanedioate

Base Information

• Chemical Name: Bis(1-methylethyl) (4-((chloroacetyl)oxy)-1,3-dithiolan-2-ylidene)propanedioate
• CAS No.: 62052-58-8
• Molecular Formula: C14H19ClO6S2
• Molecular Weight: 382.8801
• DSSTox Substance ID: DTXSID90977611

Synonyms:Diisopropyl 4-chloroacetoxy-1,3-dithiolan-2-ylidene malonate;Bis(1-methylethyl) (4-((chloroacetyl)oxy)-1,3-dithiolan-2-ylidene)propanedioate;Propanedioic acid, (4-((chloroacetyl)oxy)-1,3-dithiolan-2-ylidene)-, bis(1-methylethyl) ester;62052-58-8;C14H19ClO6S2;DTXSID90977611;VMWSAFWTCGOBIO-UHFFFAOYSA-N;C14-H19-Cl-O6-S2;LS-120067;Dipropan-2-yl {4-[(chloroacetyl)oxy]-1,3-dithiolan-2-ylidene}propanedioate

Chemical Property of Bis(1-methylethyl) (4-((chloroacetyl)oxy)-1,3-dithiolan-2-ylidene)propanedioate

Chemical Property:

• Vapor Pressure: 4.92E-08mmHg at 25°C
• Boiling Point: 442.7°Cat760mmHg
• Flash Point: 221.5°C
• Density: 1.34g/cm³
• XLogP3: 3.7
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 8
• Rotatable Bond Count: 9
• Exact Mass: 382.0311584
• Heavy Atom Count: 23
• Complexity: 480

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C)OC(=O)C(=C1SCC(S1)OC(=O)CCl)C(=O)OC(C)C

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

✦Write with AI

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 62052-58-8 bis(1-methylethyl) {4-[(chloroacetyl)oxy]-1,3-dithiolan-2-ylidene}propanedioate

Send

Send

Metric Ton KG G Pound L ML

Send

Send