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Chemical manufacturer since 2002 | ||||
Name | Propyl Benzenesulphonate |
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Synonyms | Benzenesulfonic Acid Propyl Ester; Benzenesulfonic Acid, Propyl Ester; Nsc3216 |
Molecular Structure | ![]() |
Molecular Formula | C9H12O3S |
Molecular Weight | 200.25 |
CAS Registry Number | 80-42-2 |
EINECS | 201-278-8 |
SMILES | C1=CC=CC=C1[S](OCCC)(=O)=O |
InChI | 1S/C9H12O3S/c1-2-8-12-13(10,11)9-6-4-3-5-7-9/h3-7H,2,8H2,1H3 |
InChIKey | OCNPXKLQSGAGKT-UHFFFAOYSA-N |
Density | 1.174g/cm3 (Cal.) |
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Boiling point | 298.824°C at 760 mmHg (Cal.) |
Flash point | 134.524°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for Propyl Benzenesulphonate |