APGChem

CAS No. 495388-44-8

Benzoic acid,4-[(1E)-3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluoro-1-decenyl]-, methyl ester

Benzoic acid,4-[(1E)-3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluoro-1-decenyl]-, methyl ester

495388-44-8
  • Catalog No.: 2023494
  • Name: Benzoic acid,4-[(1E)-3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluoro-1-decenyl]-, methyl ester
  • CAS: 495388-44-8
  • Formula: C18H9F17O2

Filed under: Benzo

Inquire about this product → | Safety data

About Benzoic acid,4-[(1E)-3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluoro-1-decenyl]-, methyl ester

Benzoic acid,4-[(1E)-3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluoro-1-decenyl]-, methyl ester is a chemical compound registered under CAS number 495388-44-8, with the molecular formula C18H9F17O2 and a molecular weight of about 580.23 g/mol. APGChem supplies Benzoic acid,4-[(1E)-3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluoro-1-decenyl]-, methyl ester for laboratory research and bulk production; product code 2023494. Send an inquiry for purity, packaging, price and lead time.

CAS Number
495388-44-8
Molecular Formula
C18H9F17O2
Molecular Weight
580.23 g/mol
Related Keywords
benzoic
decenyl
heptadecafluoro
  • 1,3-Benzenediamine, 5-methyl-N,N,N',N'-tetrakis(4-methylphenyl)-
  • 1H-Indazol-5-amine,N-(4-chloro-1,3,5-triazin-2-yl)-N-methyl-1-(phenylmethyl)-
  • Propanoic acid, 2-methyl-3-[(1-methylethyl)amino]-, methyl ester
  • 2-bromo-5-nitroBenzeneacetic acid
  • Benzo[f]quinoline, 1-hydrazino-3-methyl-
  • 1,3,5-Triazine-2,4,6-triamine,N-(cyclohexylmethyl)-N'-[4-(dimethylamino)-3-fluorophenyl]-N''-[(1-ethyl-2-pyrrolidinyl)methyl]-
    676358-35-3
  • 2(1H)-Quinolinone, 4-hydroxy-1-methyl-3-(2-phenoxyethyl)-
  • 1H-Pyrrole-3-carboxamide,N-[4'-[(ethoxyimino)methyl][1,1'-biphenyl]-2-yl]-1,4-dimethyl-
  • 9-[2-(pyrrolidin-1-yl)ethyl]-9h-carbazole
  • 1,3-Dioxane, 2-[1,1'-biphenyl]-4-yl-2-methyl-
  • Urea, N-(7-nitro-6-oxoheptyl)-N'-phenyl-
  • Cyclobutanone, 2-[(acetyloxy)methyl]-3,3-dimethyl-
    875008-25-6
  • 4-Undecen-2-one
  • 1H-1,2,3-Triazolo[4,5-b]pyridine, 1-[[(4-methylphenyl)sulfonyl]oxy]-
  • L-Threonine,O-[(1,1-dimethylethyl)dimethylsilyl]-N-[(phenylmethoxy)carbonyl]-L-threonyl-, methyl ester
  • disodium; benzene; ditert-butyl-cyclohexyl-silanide; tetrahydrofuran
  • [1,1'-Biphenyl]carboxamide,N-[2-[[3-(2,6-dichlorophenyl)-2-oxo-1-imidazolidinyl]methyl]phenyl]-1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]-
  • 2,6,10,15-Tetraazaoctadecanoic acid,18-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-10,15-bis(phenylmethyl)-,1,1-dimethylethyl ester
    480436-86-0
  • 4-[(3-methyl-1,3-thiazolidin-2-ylidene)amino]-4-oxobutanoic Acid
  • 1,2-Benzenediamine,N,N'-bis[4-(1-methylethyl)phenyl]-N,N'-bis(3-methylphenyl)-
  • SPHINGOSINE 1-PHOSPHONATE
  • Molybdenum silicide (MoSi2), solid soln. with zirconium boride (ZrB2)
  • 2-Pentenoic acid,4-bromo-5-cyclohexyl-5-[[(1,1-dimethylethoxy)carbonyl]amino]-, ethylester, (2E,4R,5S)-rel-
  • Urea,N-[4-(1,3-dihydro-3-oxo-2H-pyrazolo[4,3-c]cinnolin-2-yl)phenyl]-N'-[3-(4-morpholinyl)propyl]-
    763143-96-0
  • 4-Bromo-1-chloro-2-(2-methoxyethoxy)benzene
  • 4-(ethylsulfanyl)pyridine-3-carboxamide hydrobromide
  • Propanamide, 2-bromo-N-[(2,5-dimethoxyphenyl)sulfonyl]-
  • (E)-2-Hexadecen-1-ol
  • 1-(2-methyl-3-nitrophenoxy)-3-(propan-2-ylamino)propan-2-ol hydrochloride (1:1)
  • 4,6,7-Trihydroxycoumarin
    22649-24-7
  • sodium dihydrogen (~32~P)phosphate
  • (aminooxy)(trimethyl)silane
  • 4-Thiazolecarboxylic acid, 2-(dimethoxymethyl)-
  • Carbamic acid, [2-(hexyloxy)phenyl]-,1-(aminomethyl)-2-(1-piperidinyl)ethyl ester
  • germane, chlorodiiodo-
  • 3-METHYL-5-PHENYLBENZOIC ACID
    211042-54-5