SpectraBase Compound ID | DPPw8f1fHZu |
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InChI | InChI=1S/C13H10Cl2/c14-12-5-1-10(2-6-12)9-11-3-7-13(15)8-4-11/h1-8H,9H2 |
InChIKey | LQGSWLJZAKVBJH-UHFFFAOYSA-N |
Mol Weight | 237.13 g/mol |
Molecular Formula | C13H10Cl2 |
Exact Mass | 236.015956 g/mol |
SpectraBase Spectrum ID | LgkrbCcRGGm |
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Name | BIS(p-CHLOROPHENYL)METHANE |
Source of Sample | Eastman Organic Chemicals, Rochester, New York |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C13H10Cl2 |
InChI | InChI=1S/C13H10Cl2/c14-12-5-1-10(2-6-12)9-11-3-7-13(15)8-4-11/h1-8H,9H2 |
InChIKey | LQGSWLJZAKVBJH-UHFFFAOYSA-N |
Melting Point | 51-53C |
Molecular Weight | 237.13 |
Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms | METHANE, BIS/P-CHLOROPHENYL/-, |