SpectraBase Compound ID | LZ8KLuyQnxK |
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InChI | InChI=1S/C11H12/c1-2-3-5-8-11-9-6-4-7-10-11/h4,6-7,9-10H,2-3H2,1H3 |
InChIKey | DEGIOKWPYFOHGH-UHFFFAOYSA-N |
Mol Weight | 144.22 g/mol |
Molecular Formula | C11H12 |
Exact Mass | 144.0939 g/mol |
SpectraBase Spectrum ID | 2jTH9HsoWRn |
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Name | 1-PHENYL-1-PENTYNE |
Source of Sample | Fluka Chemie AG, Buchs, Switzerland |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Density | (20/4C) 0.909 |
Formula | C11H12 |
InChI | InChI=1S/C11H12/c1-2-3-5-8-11-9-6-4-7-10-11/h4,6-7,9-10H,2-3H2,1H3 |
InChIKey | DEGIOKWPYFOHGH-UHFFFAOYSA-N |
Molecular Weight | 144.216995 |
Optical Properties | Index of Refraction= (20C) 1.542 |
Synonyms | 1-PENTYNE, 1-PHENYL-, |
Technique | CAPILLARY CELL: NEAT |