ChemicalSupplier

CAS No. 436157-15-2

Benzeneethanethioic acid, a-methyl-4-(2-methylpropyl)-,S-(2,2,2-trifluoroethyl) ester

Benzeneethanethioic acid, a-methyl-4-(2-methylpropyl)-,S-(2,2,2-trifluoroethyl) ester

436157-15-2
  • Catalog No.: 641129
  • Name: Benzeneethanethioic acid, a-methyl-4-(2-methylpropyl)-,S-(2,2,2-trifluoroethyl) ester
  • CAS: 436157-15-2
  • Formula: C15H19F3OS

Inquire about this product →

About Benzeneethanethioic acid, a-methyl-4-(2-methylpropyl)-,S-(2,2,2-trifluoroethyl) ester

Benzeneethanethioic acid, a-methyl-4-(2-methylpropyl)-,S-(2,2,2-trifluoroethyl) ester is a chemical compound registered under CAS number 436157-15-2, with the molecular formula C15H19F3OS and a molecular weight of about 304.37 g/mol. ChemicalSupplier supplies Benzeneethanethioic acid, a-methyl-4-(2-methylpropyl)-,S-(2,2,2-trifluoroethyl) ester for laboratory research and bulk production; product code 641129. Send an inquiry for purity, packaging, price and lead time.

CAS Number
436157-15-2
Molecular Formula
C15H19F3OS
Molecular Weight
304.37 g/mol
Maybe you are interested:
7-Oxabicyclo[4.1.0]heptan-2-one, 5,5-dimethyl- 1074-26-6
1H-IMIDAZOLE,4-(PHENYLETHYNYL)- 436804-94-3
2-Propenoic acid, 2-methyl-, C9-18-alkyl esters, homopolymers 103651-03-2
L-Alanine,L-leucyl-L-valyl-L-valyl-L-prolyl-L-valyl-L-alanylglycyl-L-seryl-L-cysteinyl-L-valyl-L-valyl-L-a-aspartyl-L-alanyl-L-valyl-L-prolyl- 673477-32-2
L-Arginine,L-arginyl-L-arginyl-L-tryptophyl-L-valyl-L-arginyl-L-arginyl-L-valyl-L-arginyl-L-arginyl-L-tryptophyl-L-valyl-L-arginyl-L-arginyl-L-valyl-L-valyl-L-arginyl-L-valyl-L-valyl-L-arginyl-L-arginyl-L-tryptophyl-L-valyl-L-arginyl- 847061-43-2
cyclopropylmethyl 3,5-dinitrobenzoate 10364-97-3
L-Isoleucine,L-leucyl-L-cysteinyl-L-phenylalanyl-L-seryl-L-a-glutamyl-L-seryl-L-isoleucyl-L-prolyl-L-threonyl-L-prolyl-L-seryl-L-asparaginyl-L-arginyl-L-a-glutamyl-L-a-glutamyl-L-threonyl-L-glutaminyl-L-glutaminyl-L-lysyl-L-seryl-L-asparaginyl-L-leucyl-L-
1-(1,3-benzodioxol-5-yl)-3-chloropropan-1-one
4,6-Octadienoic acid,3-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-2-[(1E)-2-phenylethenyl]-, methylester, (2S,3R,4E,6E)-
2,5-Furandione, dihydro-, polybutenyl derivs., reaction products with triethylenetetramine, borated