SpectraBase Compound ID | FQQv2MZUSTN |
---|---|
InChI | InChI=1S/C6H6O/c7-6-4-2-1-3-5-6/h1-5,7H |
InChIKey | ISWSIDIOOBJBQZ-UHFFFAOYSA-N |
Mol Weight | 94.11 g/mol |
Molecular Formula | C6H6O |
Exact Mass | 94.041865 g/mol |
SpectraBase Spectrum ID | 1dNAT4V6ASi |
---|---|
Name | Phenol |
Source of Sample | Merck |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C6H6O |
Hummel Decimal Number | 18332111 |
InChI | InChI=1S/C6H6O/c7-6-4-2-1-3-5-6/h1-5,7H |
InChIKey | ISWSIDIOOBJBQZ-UHFFFAOYSA-N |
Optical Properties | Index of Refraction= 1.53 |
Sample Description | Reddish liquid (43 oc) |
Technique | Layer between KBr |