(2-Phenyl-1,3-oxathiolan-2-yl)methanol

Base Information

• Chemical Name: (2-Phenyl-1,3-oxathiolan-2-yl)methanol
• CAS No.: 88640-36-2
• Molecular Formula: C₁₀H₁₂O₂S
• Molecular Weight: 196.27
• DSSTox Substance ID: DTXSID90528001

Synonyms:(2-Phenyl-1,3-oxathiolan-2-yl)methanol;88640-36-2;DTXSID90528001

Chemical Property of (2-Phenyl-1,3-oxathiolan-2-yl)methanol

Chemical Property:

• XLogP3: 1.3
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 2
• Exact Mass: 196.05580079
• Heavy Atom Count: 13
• Complexity: 168

Purity/Quality:

85.0-99.8% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CSC(O1)(CO)C2=CC=CC=C2

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 88640-36-2 1,3-Oxathiolane-2-methanol, 2-phenyl-

Send

Send

Metric Ton KG G Pound L ML

Send

Send