2-[(Z)-Methoxyimino]-2-[2-[[2-(trifluoromethyl)phenoxy]methyl]phenyl]acetic acid methyl ester

Base Information

• Chemical Name: 2-[(Z)-Methoxyimino]-2-[2-[[2-(trifluoromethyl)phenoxy]methyl]phenyl]acetic acid methyl ester
• CAS No.: 248582-73-2
• Molecular Formula: C18H16 F3 N O4
• Molecular Weight: 367.3191
• NSC Number: 720765
• DSSTox Substance ID: DTXSID30424856
• Nikkaji Number: J1.157.562E
• ChEMBL ID: CHEMBL1993121
• Mol file: 248582-73-2.mol

Synonyms:NSC720765;248582-73-2;CHEMBL1993121;DTXSID30424856;NSC-720765;Methyl (E)-O-methyloxyimino-2-[2-(trifluoromethyl)phenoxymethyl]phe nylacetate;2-[(Z)-Methoxyimino]-2-[2-[[2-(trifluoromethyl)phenoxy]methyl]phenyl]acetic acid methyl ester

Chemical Property of 2-[(Z)-Methoxyimino]-2-[2-[[2-(trifluoromethyl)phenoxy]methyl]phenyl]acetic acid methyl ester

Chemical Property:

• Vapor Pressure: 8.61E-08mmHg at 25°C
• Boiling Point: 435.7°C at 760 mmHg
• Flash Point: 217.3°C
• Density: 1.22g/cm³
• XLogP3: 4.6
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 8
• Rotatable Bond Count: 7
• Exact Mass: 367.10314248
• Heavy Atom Count: 26
• Complexity: 495

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: COC(=O)C(=NOC)C1=CC=CC=C1COC2=CC=CC=C2C(F)(F)F
• Isomeric SMILES: COC(=O)/C(=N/OC)/C1=CC=CC=C1COC2=CC=CC=C2C(F)(F)F

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 248582-73-2 methyl (2E)-(methoxyimino)(2-{[2-(trifluoromethyl)phenoxy]methyl}phenyl)ethanoate

Send

Send

Metric Ton KG G Pound L ML

Send

Send