SpectraBase Compound ID | LVAbaLzmsx5 |
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InChI | InChI=1S/C8H16/c1-7(2)6-8(3,4)5/h1,6H2,2-5H3 |
InChIKey | FXNDIJDIPNCZQJ-UHFFFAOYSA-N |
Mol Weight | 112.22 g/mol |
Molecular Formula | C8H16 |
Exact Mass | 112.125201 g/mol |
SpectraBase Spectrum ID | 1J3VzLimJak |
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Name | 2,4,4-Trimethyl-1-pentene + 2,4,4-trimethyl-2-pentene 3:1 |
Source of Sample | Fluka |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Hummel Decimal Number | 1821122 |
Optical Properties | Index of Refraction= 1.411 |
Sample Description | Colorless, clear liquid |
Synonyms | Diisobutylene |
Technique | Layer between KBr |