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2-n-Hexylthiophene

CAS 18794-77-9C10H16SMW 168.30

2-n-Hexylthiophene (CAS 18794-77-9) — formula C10H16S, molecular weight 168.30; category organic chemicals.

Product Overview

CAS Number18794-77-9
Molecular FormulaC10H16S
Molecular Weight168.30
Melting Point41.00 °C. @ 760.00 mm Hg
Boiling Point229.00 to 230.00 °C. @ 760.00 mm Hg
LogP4.4
CategoryOrganic Chemicals

Technical Profile

What this product is

2-n-Hexylthiophene is a carbon-based organic compound with CAS registry number 18794-77-9 and molecular formula C10H16S (molecular weight 168.30), belonging to the organic chemicals segment of chemical raw materials.

Identification

CAS number: 18794-77-9

Its molecular formula C10H16S comprises 10 C, 16 H, 1 S atoms.

Also known as: 2-n-Hexylthiophene · 2-正己基噻吩

Category: organic chemicals

Frequently Asked Questions

What is the CAS number of 2-n-Hexylthiophene?

The CAS registry number of 2-n-Hexylthiophene is 18794-77-9.

What is the molecular formula and molecular weight of 2-n-Hexylthiophene?

Molecular formula C10H16S, molecular weight 168.30.

What other names is 2-n-Hexylthiophene known by?

It is also registered under: 2-n-Hexylthiophene, 2-正己基噻吩.

Which category does 2-n-Hexylthiophene belong to?

Category: Organic Chemicals.

PubChem Public Data

Independent reference data for 2-n-Hexylthiophene (CAS 18794-77-9), compiled from public chemistry databases.

Registry identifiers across databases

CAS Registry Number18794-77-9
PubChem CID87793
Molecular formulaC10H16S
IUPAC name2-hexylthiophene
UNII (FDA)82479467Q1
FEMA number4137
JECFA number1764

Computed descriptors

Molecular Weight168.30
XLogP34.4
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count1
Rotatable Bond Count5
Exact Mass168.09727168
Monoisotopic Mass168.09727168
Topological Polar Surface Area28.2
Heavy Atom Count11

Physicochemical values on record

Boiling Point229.00 to 230.00 °C. @ 760.00 mm Hg
Boiling Point229-230 °C
Melting Point41.00 °C. @ 760.00 mm Hg
Density0.930-0.938 (20 °C)
Refractive Index1.492-1.498

Documented uses on record

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

Synonyms and trade names

2-Hexylthiophene; 18794-77-9; Thiophene, 2-hexyl-; 2-n-Hexylthiophene; 2-hexyl-thiophene; EINECS 242-579-4; UNII-82479467Q1; DTXSID50172120; 82479467Q1; 2-HEXYLTHIOPHENE [FHFI]; FEMA NO. 4137; RefChem:87318; DTXCID4094611; 242-579-4; QZVHYFUVMQIGGM-UHFFFAOYSA-N; Thiophene, hexyl-

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
Savory
No safety concern at current levels of intake when used as a flavouring agent

GHS hazard classification

Reported hazard statementsH302 (93.7%), H312 (90.9%), H315 (97.1%), H319, H332 (90.9%), H335 (91%)

H302 (93.7%): Harmful if swallowed [Warning Acute toxicity, oral]

H312 (90.9%): Harmful in contact with skin [Warning Acute toxicity, dermal]

What the public record says

2-n-Hexylthiophene · CAS 18794-77-9 · C10H16S. UNII 82479467Q1. Boiling Point: 229.00 to 230.00 °C. @ 760.00 mm Hg; Boiling Point: 229-230 °C; Melting Point: 41.00 °C. @ 760.00 mm Hg.

Physical description and handling notes

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

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