2-n-Amylthiophene (CAS 4861-58-9) — formula C9H14S, molecular weight 154.27; category organic chemicals.
2-n-Amylthiophene (CAS 4861-58-9) is a chemical raw material in the organic chemicals category. Its molecular formula C9H14S comprises 9 C, 14 H, 1 S atoms. Its molecular weight is about 154.27. Reported physicochemical data: boiling point around 96.00 °C. @ 30.00 mm Hg, LogP about 4.3. As a sourcing and distribution partner we help locate and compare this item across domestic and cross-border channels, arranging samples and batch orders with full COA and compliance files.
| CAS Number | 4861-58-9 |
|---|---|
| Molecular Formula | C9H14S |
| Molecular Weight | 154.27 |
| Boiling Point | 96.00 °C. @ 30.00 mm Hg |
| LogP | 4.3 |
| Applications | Flavouring Agent, Flavoring Agents, Thiophene, 2-pentyl-: ACTIVE |
| Category | Organic Chemicals |
Documented applications: Flavouring Agent, Flavoring Agents, Thiophene, 2-pentyl-: ACTIVE.
2-n-Amylthiophene is a carbon-based organic compound with CAS registry number 4861-58-9 and molecular formula C9H14S (molecular weight 154.27), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 4861-58-9
Its molecular formula C9H14S comprises 9 C, 14 H, 1 S atoms.
Also known as: 2-n-Amylthiophene · 2-Pentylthiophene
Category: organic chemicals
The CAS registry number of 2-n-Amylthiophene is 4861-58-9.
Molecular formula C9H14S, molecular weight 154.27.
It is also registered under: 2-n-Amylthiophene, 2-Pentylthiophene.
Recorded applications: Flavouring Agent, Flavoring Agents, Thiophene, 2-pentyl-: ACTIVE.
Category: Organic Chemicals.
Packaging is agreed per order, from lab-scale packs to bulk, and confirmed with each order rather than fixed on the page. A Certificate of Analysis (COA) ships with every batch and MSDS is available; where the end use carries a regulatory limit (food contact, pharmaceutical or cosmetic), state the standard at enquiry and the grade is set against it.
Independent reference data for 2-n-Amylthiophene (CAS 4861-58-9), compiled from public chemistry databases.
| CAS Registry Number | 4861-58-9 |
|---|---|
| PubChem CID | 20995 |
| Molecular formula | C9H14S |
| IUPAC name | 2-pentylthiophene |
| UNII (FDA) | L79LOS1ZKM |
| FEMA number | 4387 |
| JECFA number | 2106 |
| Molecular Weight | 154.27 |
|---|---|
| XLogP3 | 4.3 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 4 |
| Exact Mass | 154.08162162 |
| Monoisotopic Mass | 154.08162162 |
| Topological Polar Surface Area | 28.2 |
| Heavy Atom Count | 10 |
| Boiling Point | 96.00 °C. @ 30.00 mm Hg |
|---|---|
| Boiling Point | 202-205 °C |
| Density | 0.942-0.949 |
| Refractive Index | 1.493-1.501 |
2-PENTYLTHIOPHENE; 4861-58-9; 2-n-Pentylthiophene; Thiophene, 2-pentyl-; 2-n-Amylthiophene; 2-pentyl-thiophene; UNII-L79LOS1ZKM; L79LOS1ZKM; FEMA NO. 4387; 2-PENTYLTHIOPHENE [FHFI]; EINECS 225-465-9; DTXSID8063628; sec-Pentylthiophene; RefChem:88999; 1-Methyl butyl thiophene; DTXCID4040632
| Regulatory & Food Contact | EU Flavoring substances FDA Substance added to food: FLAVORING AGENT OR ADJUVANT Flavoring Agents FLAVOURING_AGENT: Flavouring Agent Fruit, Wood No safety concern at current levels of intake when used as a flavouring agent |
|---|---|
| GHS notification summary | 5.3% (77 / 1442) |
| GHS notification summary | 5.3% (77 / 1442) |
|---|---|
| Reported hazard statements | H302 (92.1%), H312 (89.5%), H332 (89.5%) |
This chemical does not meet GHS hazard criteria for 5.3% (77 of 1442) of reports.
H302 (92.1%): Harmful if swallowed [Warning Acute toxicity, oral]
2-n-Amylthiophene · CAS 4861-58-9 · C9H14S. UNII L79LOS1ZKM. Boiling Point: 96.00 °C. @ 30.00 mm Hg; Boiling Point: 202-205 °C; Density: 0.942-0.949.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
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