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2-Pentylthiophene

CAS 4861-58-9C9H14SMW 154.27

2-Pentylthiophene (CAS 4861-58-9) — formula C9H14S, molecular weight 154.27; category organic chemicals.

Product Overview

CAS Number4861-58-9
Molecular FormulaC9H14S
Molecular Weight154.27
Boiling Point96.00 °C. @ 30.00 mm Hg
LogP4.3
CategoryOrganic Chemicals

Technical Profile

What this product is

2-Pentylthiophene 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.

Identification

CAS number: 4861-58-9

Its molecular formula C9H14S comprises 9 C, 14 H, 1 S atoms.

Also known as: 2-Pentylthiophene · 2-戊基噻吩 · 2-n-Amylthiophene

Category: organic chemicals

Frequently Asked Questions

What is the CAS number of 2-Pentylthiophene?

The CAS registry number of 2-Pentylthiophene is 4861-58-9.

What is the molecular formula and molecular weight of 2-Pentylthiophene?

Molecular formula C9H14S, molecular weight 154.27.

What other names is 2-Pentylthiophene known by?

It is also registered under: 2-Pentylthiophene, 2-戊基噻吩, 2-n-Amylthiophene.

Which category does 2-Pentylthiophene belong to?

Category: Organic Chemicals.

PubChem Public Data

Independent reference data for 2-Pentylthiophene (CAS 4861-58-9), compiled from public chemistry databases.

Registry identifiers across databases

CAS Registry Number4861-58-9
PubChem CID20995
Molecular formulaC9H14S
IUPAC name2-pentylthiophene
UNII (FDA)L79LOS1ZKM
FEMA number4387
JECFA number2106

Computed descriptors

Molecular Weight154.27
XLogP34.3
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count1
Rotatable Bond Count4
Exact Mass154.08162162
Monoisotopic Mass154.08162162
Topological Polar Surface Area28.2
Heavy Atom Count10

Physicochemical values on record

Boiling Point96.00 °C. @ 30.00 mm Hg
Boiling Point202-205 °C
Density0.942-0.949
Refractive Index1.493-1.501

Documented uses on record

  • Flavouring Agent -> FLAVOURING_AGENT -> JECFA Functional Classes
  • Flavoring Agents -> JECFA Flavorings Index

Synonyms and trade names

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 listings held on file

Regulatory & Food ContactEU 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 summary5.3% (77 / 1442)

GHS hazard classification

GHS notification summary5.3% (77 / 1442)
Reported hazard statementsH302 (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]

What the public record says

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.

Physical description and handling notes

Source: PubChem / Wikidata; the batch COA governs where values differ.

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Supplier: Jinan Shenghe Chemical Co., Ltd.

中文页面: 2-正戊基噻吩

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