SpectraBase Compound ID | IrhGaJg0hdo |
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InChI | InChI=1S/C10H12O/c1-8(2)10(11)9-6-4-3-5-7-9/h3-8H,1-2H3 |
InChIKey | BSMGLVDZZMBWQB-UHFFFAOYSA-N |
Mol Weight | 148.2 g/mol |
Molecular Formula | C10H12O |
Exact Mass | 148.088815 g/mol |
SpectraBase Spectrum ID | ItCoMzDkSn7 |
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Name | Phenyl-2-propylketone |
Source of Sample | Fluka |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C10H12O |
Hummel Decimal Number | 18335222 |
InChI | InChI=1S/C10H12O/c1-8(2)10(11)9-6-4-3-5-7-9/h3-8H,1-2H3 |
InChIKey | BSMGLVDZZMBWQB-UHFFFAOYSA-N |
Optical Properties | Index of Refraction= 1.517 |
Sample Description | Colorless, clear liquid |
Synonyms | Isopropylphenylketone |
Technique | Layer between KBr |