| SpectraBase Compound ID | 6HVN2IrT1JF |
|---|---|
| InChI | InChI=1S/C13H12O2/c14-12-7-3-1-5-10(12)9-11-6-2-4-8-13(11)15/h1-8,14-15H,9H2 |
| InChIKey | MQCPOLNSJCWPGT-UHFFFAOYSA-N |
| Mol Weight | 200.24 g/mol |
| Molecular Formula | C13H12O2 |
| Exact Mass | 200.08373 g/mol |
13C Nuclear Magnetic Resonance (NMR) Spectrum
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | KZvoPibsqH4 |
|---|---|
| Name | 2,2'-METHYLENEDIPHENOL |
| Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H12O2 |
| InChI | InChI=1S/C13H12O2/c14-12-7-3-1-5-10(12)9-11-6-2-4-8-13(11)15/h1-8,14-15H,9H2 |
| InChIKey | MQCPOLNSJCWPGT-UHFFFAOYSA-N |
| Melting Point | 115-117C |
| Molecular Weight | 200.24 |
| Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms | PHENOL, 2,2'-METHYLENEDI-, |