SpectraBase Compound ID | E3kdf4qp3Jm |
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InChI | InChI=1S/C11H14/c1-10(2)8-9-11-6-4-3-5-7-11/h3-7H,1,8-9H2,2H3 |
InChIKey | SNOWWVSDFCWQJK-UHFFFAOYSA-N |
Mol Weight | 146.23 g/mol |
Molecular Formula | C11H14 |
Exact Mass | 146.10955 g/mol |
SpectraBase Spectrum ID | H42UaAAxtK1 |
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Name | 2-METHYL-4-PHENYL-1-BUTENE |
Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H14 |
InChI | InChI=1S/C11H14/c1-10(2)8-9-11-6-4-3-5-7-11/h3-7H,1,8-9H2,2H3 |
InChIKey | SNOWWVSDFCWQJK-UHFFFAOYSA-N |
Molecular Weight | 146.233002 |
Optical Properties | Index of Refraction= (20C) 1.5048 |
Synonyms | 1-BUTENE, 2-METHYL-4-PHENYL-, |
Technique | CAPILLARY CELL: NEAT |