SpectraBase Compound ID | GbxVCf0lv4m |
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InChI | InChI=1S/C6H14O/c1-5-6(2,3)7-4/h5H2,1-4H3 |
InChIKey | HVZJRWJGKQPSFL-UHFFFAOYSA-N |
Mol Weight | 102.18 g/mol |
Molecular Formula | C6H14O |
Exact Mass | 102.104465 g/mol |
SpectraBase Spectrum ID | 7wLB4VsIaes |
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Name | METHYL tert-PENTYL ETHER |
Source of Sample | Fluka AG, Buchs, Switzerland |
Boiling Point | 85-87C |
CAS Registry Number | 994-05-8 |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C6H14O |
InChI | InChI=1S/C6H14O/c1-5-6(2,3)7-4/h5H2,1-4H3 |
InChIKey | HVZJRWJGKQPSFL-UHFFFAOYSA-N |
Molecular Weight | 102.18 |
Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms | ETHER, METHYL tert-PENTYL, |