SpectraBase Compound ID | bQboy5jMIq |
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InChI | InChI=1S/C13H8Cl2O2/c14-12-6-5-11(7-13(12)15)17-10-3-1-9(8-16)2-4-10/h1-8H |
InChIKey | ATGVBRQQWGDSHD-UHFFFAOYSA-N |
Mol Weight | 267.11 g/mol |
Molecular Formula | C13H8Cl2O2 |
Exact Mass | 265.990135 g/mol |
SpectraBase Spectrum ID | 9X4TseBJ271 |
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Name | 4-(3,4-Dichlorophenoxy)benzaldehyde |
CAS Registry Number | 78725-50-5 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C13H8Cl2O2 |
InChI | InChI=1S/C13H8Cl2O2/c14-12-6-5-11(7-13(12)15)17-10-3-1-9(8-16)2-4-10/h1-8H |
InChIKey | ATGVBRQQWGDSHD-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 88 C |
Synonyms | Benzaldehyde, 4-(3,4-dichlorophenoxy)- |
Technique | KBr-Pellet |