p-tert-Butylbenzoic acid, triisopropanolamine salt

Base Information

• Chemical Name: p-tert-Butylbenzoic acid, triisopropanolamine salt
• CAS No.: 68258-65-1
• Molecular Formula: C20H35NO5
• Molecular Weight: 369.4956
• DSSTox Substance ID: DTXSID10887309

Synonyms:p-tert-Butylbenzoic acid, triisopropanolamine salt;68258-65-1;DTXSID10887309;C11H14O2.C9H21NO3;C11-H14-O2.C9-H21-N-O3

Chemical Property of p-tert-Butylbenzoic acid, triisopropanolamine salt

Chemical Property:

• Boiling Point: 296.4°Cat760mmHg
• Flash Point: 167°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 4
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 8
• Exact Mass: 369.25152322
• Heavy Atom Count: 26
• Complexity: 291

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: CC(CN(CC(C)O)CC(C)O)O.CC(C)(C)C1=CC=C(C=C1)C(=O)O

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 68258-65-1 Benzoic acid, 4-(1,1-dimethylethyl)-, compd. with 1,1,1-nitrilotris(2-propanol) (1:1)

Send

Send

Metric Ton KG G Pound L ML

Send

Send