SpectraBase Compound ID | HrETItLE2eR |
---|---|
InChI | InChI=1S/C13H10Cl2O/c14-11-5-1-9(2-6-11)13(16)10-3-7-12(15)8-4-10/h1-8,13,16H |
InChIKey | PHUYGURFBULKPA-UHFFFAOYSA-N |
Mol Weight | 253.13 g/mol |
Molecular Formula | C13H10Cl2O |
Exact Mass | 252.01087 g/mol |
SpectraBase Spectrum ID | 9IlmIxH0TqM |
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Name | Benzenemethanol, 4-chloro-alpha-(4-chlorophenyl)- |
CAS Registry Number | 90-97-1 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C13H10Cl2O |
InChI | InChI=1S/C13H10Cl2O/c14-11-5-1-9(2-6-11)13(16)10-3-7-12(15)8-4-10/h1-8,13,16H |
InChIKey | PHUYGURFBULKPA-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Synonyms | Methanol, bis(4-chlorophenyl)- |
Technique | KBr-Pellet |