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2-(4-Chloro-2-methyl-phenoxy)-acetic acid, 2,3,4,5,6-pentafluoro-benzyl ester
SpectraBase Compound ID ACcVyTqZb1V
InChI InChI=1S/C16H10ClF5O3/c1-7-4-8(17)2-3-10(7)24-6-11(23)25-5-9-12(18)14(20)16(22)15(21)13(9)19/h2-4H,5-6H2,1H3
InChIKey SXGAQQYJZZFKIY-UHFFFAOYSA-N
Mol Weight 380.7 g/mol
Molecular Formula C16H10ClF5O3
Exact Mass 380.023863 g/mol

Transmission Infrared (IR) Spectrum

Transmission Infrared (IR) Spectrum

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SpectraBase Spectrum ID 4vBrfZXBvKc
Name 2-(4-Chloro-2-methylphenoxy)acetic acid, 2,3,4,5,6-pentafluorobenzyl ester
CAS Registry Number 61443-55-8
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Formula C16H10ClF5O3
InChI InChI=1S/C16H10ClF5O3/c1-7-4-8(17)2-3-10(7)24-6-11(23)25-5-9-12(18)14(20)16(22)15(21)13(9)19/h2-4H,5-6H2,1H3
InChIKey SXGAQQYJZZFKIY-UHFFFAOYSA-N
Instrument Name Bruker IFS 88 C
Synonyms 4-Chloro-2-methylphenoxyacetic acid, pentafluorobenzyl ester Acetic acid, (4-chloro-2-methylphenoxy)-, (pentafluorophenyl)methyl ester
Technique KBr-Pellet