S-n-Propyl thioacetate (CAS 2307-10-0) — formula C5H10OS, molecular weight 118.20; category organic chemicals.
| CAS Number | 2307-10-0 |
|---|---|
| Molecular Formula | C5H10OS |
| Molecular Weight | 118.20 |
| Boiling Point | 137.00 to 139.00 °C. @ 760.00 mm Hg |
| LogP | 1.6 |
| Applications | Use Classification: Flavoring Agents -> JECFA Flavorings Index, Flavouring Agent -> FLAVOURING_AGENT -> JECFA Functional Classes |
| Category | Organic Chemicals |
Documented applications: Use Classification: Flavoring Agents -> JECFA Flavorings Index, Flavouring Agent -> FLAVOURING_AGENT -> JECFA Functional Classes.
S-n-Propyl thioacetate is a carbon-based organic compound with CAS registry number 2307-10-0 and molecular formula C5H10OS (molecular weight 118.20), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 2307-10-0
Its molecular formula C5H10OS comprises 5 C, 10 H, 1 O, 1 S atoms.
Also known as: S-n-Propyl thioacetate · Propyl Thioacetate
Category: organic chemicals
The CAS registry number of S-n-Propyl thioacetate is 2307-10-0.
Molecular formula C5H10OS, molecular weight 118.20.
It is also registered under: S-n-Propyl thioacetate, Propyl Thioacetate.
Recorded applications: Use Classification: Flavoring Agents -> JECFA Flavorings Index, Flavouring Agent -> FLAVOURING_AGENT -> JECFA Functional Classes.
Category: Organic Chemicals.
Independent reference data for S-n-Propyl thioacetate (CAS 2307-10-0), compiled from public chemistry databases.
| CAS Registry Number | 2307-10-0 |
|---|---|
| PubChem CID | 61295 |
| Molecular formula | C5H10OS |
| IUPAC name | S-propyl ethanethioate |
| UNII (FDA) | Y7284NZ6EP |
| FEMA number | 3385 |
| JECFA number | 485 |
| Molecular Weight | 118.20 |
|---|---|
| XLogP3 | 1.6 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 3 |
| Exact Mass | 118.04523611 |
| Monoisotopic Mass | 118.04523611 |
| Topological Polar Surface Area | 42.4 |
| Heavy Atom Count | 7 |
| Boiling Point | 137.00 to 139.00 °C. @ 760.00 mm Hg |
|---|---|
| Boiling Point | 137-139 °C |
| Density | 0.953-0.959 |
| Refractive Index | 1.457-1.463 |
S-Propyl thioacetate; S-N-PROPYL THIOACETATE; Propyl thioacetate; Ethanethioic acid, S-propyl ester; S-N-Propylthioacetate; 1-(propylsulfanyl)ethan-1-one; FEMA No. 3385; UNII-Y7284NZ6EP; N-PROPYL THIO ACETATE; Y7284NZ6EP; EINECS 218-984-7; FEMA 3385; PROPYL THIOACETATE [FHFI]; DTXSID30177638; S-Propyl thioacetic acid; RefChem:180719
| Regulatory & Food Contact | EU Flavoring substances FDA Substance added to food: FLAVORING AGENT OR ADJUVANT Flavoring Agents FLAVOURING_AGENT: Flavouring Agent Savory No safety concern at current levels of intake when used as a flavouring agent |
|---|---|
| GHS notification summary | 66.9% (91 / 136) |
| GHS notification summary | 66.9% (91 / 136) |
|---|---|
| Reported hazard statements | H226 (32.4%), H312 (28.7%), H315 (28.7%), H319 (28.7%), H335 (27.9%) |
This chemical does not meet GHS hazard criteria for 66.9% (91 of 136) of all reports.
H226 (32.4%): Flammable liquid and vapor [Warning Flammable liquids]
S-n-Propyl thioacetate · CAS 2307-10-0 · C5H10OS. UNII Y7284NZ6EP. Boiling Point: 137.00 to 139.00 °C. @ 760.00 mm Hg; Boiling Point: 137-139 °C; Density: 0.953-0.959.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: S-n-Propyl thioacetate