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4-chloro-2-(p-chlorophenoxy)benzoic acid

View entire compound with spectra: 1 NMR, and 1 FTIR

4-chloro-2-(p-chlorophenoxy)benzoic acid
SpectraBase Compound ID BSAR7kjD7CB
InChI InChI=1S/C13H8Cl2O3/c14-8-1-4-10(5-2-8)18-12-7-9(15)3-6-11(12)13(16)17/h1-7H,(H,16,17)
InChIKey FHASUPNXUSIGOL-UHFFFAOYSA-N
Mol Weight 283.11 g/mol
Molecular Formula C13H8Cl2O3
Exact Mass 281.98505 g/mol

Transmission Infrared (IR) Spectrum

Transmission Infrared (IR) Spectrum

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SpectraBase Spectrum ID JxMBvffBBVR
Name 4-CHLORO-2-(p-CHLOROPHENOXY)BENZOIC ACID
Source of Sample I. Okabayashi, Niigata College of Pharmacy, Niigata, Japan
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C13H8Cl2O3
InChI InChI=1S/C13H8Cl2O3/c14-8-1-4-10(5-2-8)18-12-7-9(15)3-6-11(12)13(16)17/h1-7H,(H,16,17)
InChIKey FHASUPNXUSIGOL-UHFFFAOYSA-N
Literature Reference CHEM. PHARM. BULL. TOKYO 28, 2831(1980) Abstract-Chemical Abstracts= 94, 30491(1981)
Melting Point 186-188C
Molecular Weight 283.104004
Synonyms BENZOIC ACID, 4-CHLORO-2-/P-CHLORO- PHENOXY/-,
Technique KBr WAFER