SpectraBase Compound ID | 8pfRTdmPh5p |
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InChI | InChI=1S/C18H36O2S/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-20-18(19)17-21/h21H,2-17H2,1H3 |
InChIKey | WDRMFQRBFDVBPJ-UHFFFAOYSA-N |
Mol Weight | 316.5 g/mol |
Molecular Formula | C18H36O2S |
Exact Mass | 316.243602 g/mol |
SpectraBase Spectrum ID | 2vv6mxgxND6 |
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Name | MERCAPTOACETIC ACID, HEXADECYL ESTER |
Source of Sample | Fluka Chemie AG, Buchs, Switzerland |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C18H36O2S |
InChI | InChI=1S/C18H36O2S/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-20-18(19)17-21/h21H,2-17H2,1H3 |
InChIKey | WDRMFQRBFDVBPJ-UHFFFAOYSA-N |
Melting Point | 20-25C |
Molecular Weight | 316.544006 |
Synonyms | ACETIC ACID, MERCAPTO-, HEXADECYL ESTER |
Technique | CAPILLARY CELL: NEAT |