Butanethioic acid, S-pentyl ester
S-pentyl butanethioate
Also Known As: S-Pentyl butanethioate|S-Pentyl butanethioate #|Butanethioic acid, S-pentyl ester|1-(pentylsulfanyl)butan-1-one|Butyricacid,thio-,S-pentylester|Thiobutyric acid S-pentyl ester|Butyric acid, thio-, S-pentyl ester
CAS: 2432-53-3
| Molecular Formula | C9H18OS |
|---|---|
| Molecular Weight | 174.10783 g/mol |
| LogP | 3.3 |
| Topological Polar Surface Area | 42.4 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 7 |
| Exact Mass | 174.10783 |
| Monoisotopic Mass | 174.10783 |
| Heavy Atoms | 11 |
| Complexity | 102.0 |
Chemical Identifiers
| CAS Number | 2432-53-3 |
|---|---|
| SMILES | CCCCCSC(=O)CCC |
| InChIKey | FZNVEJMMOORABS-UHFFFAOYSA-N |
Patent-Derived Application Labels
Derived from 5 IPC patent classification(s) across the SureChEMBL global patent database.
Biotechnology (2 patents)
Food Additives (8 patents)
Heterocyclic Building Blocks (8 patents)
Organic Building Blocks (5 patents)
Pharmaceutical Intermediates (16 patents)
Product Overview
Butanethioic acid, S-pentyl ester (CAS 2432-53-3), with molecular formula C9H18OS and molecular weight 174.10783 g/mol. IUPAC: S-pentyl butanethioate.
Safety Data Sheet (MSDS / SDS)
View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
View MSDS →
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