5-Pentyl-3H-furan-2-one

Name: 5-Pentyl-3H-furan-2-one
Brand: Jinan Shenghe Chemical Co., Ltd.
SKU: 160564

CAS 51352-68-2C9H14O2MW 154.10 g/mol

5-Pentyl-3H-furan-2-one (CAS 51352-68-2) — formula C9H14O2, molecular weight 154.10 g/mol.

Product Overview

CAS Number	51352-68-2
Molecular Formula	C9H14O2
Molecular Weight	154.10 g/mol
Boiling Point	73-74 °C (1.2 mm Hg)
LogP	2.5

Technical Profile

What this product is

5-Pentyl-3H-furan-2-one is a chemical compound with CAS registry number 51352-68-2 and molecular formula C9H14O2 (molecular weight 154.10 g/mol).

Identification

CAS number: 51352-68-2

Its molecular formula C9H14O2 comprises 9 C, 14 H, 2 O atoms.

Also known as: 5-Pentyl-3H-furan-2-one · 5-戊基-2(3H)-呋喃酮

Frequently Asked Questions

What is the CAS number of 5-Pentyl-3H-furan-2-one?

The CAS registry number of 5-Pentyl-3H-furan-2-one is 51352-68-2.

What is the molecular formula and molecular weight of 5-Pentyl-3H-furan-2-one?

Molecular formula C9H14O2, molecular weight 154.10 g/mol.

What other names is 5-Pentyl-3H-furan-2-one known by?

It is also registered under: 5-Pentyl-3H-furan-2-one, 5-戊基-2(3H)-呋喃酮.

PubChem Public Data

Independent reference data for 5-Pentyl-3H-furan-2-one (CAS 51352-68-2), compiled from public chemistry databases.

Registry identifiers across databases

CAS Registry Number	51352-68-2
PubChem CID	10725569
Molecular formula	C9H14O2
Molecular weight	154.10 g/mol
IUPAC name	5-pentyl-3H-furan-2-one
InChIKey	PGAMJXWVUGDLRA-UHFFFAOYSA-N
UNII (FDA)	MDN0631PBW
ChEBI ID	CHEBI:195886
FEMA number	4323
JECFA number	1989

Computed descriptors

Molecular Weight	154.21
XLogP3	2.5
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	2
Rotatable Bond Count	4
Exact Mass	154.099379685
Monoisotopic Mass	154.099379685
Topological Polar Surface Area	26.3
Heavy Atom Count	11

Physicochemical values on record

Boiling Point	73-74 °C (1.2 mm Hg)
Density	0.970-0.980
Refractive Index	1.447-1.459

Documented uses on record

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

Synonyms and trade names

5-pentyl-3H-furan-2-one; 51352-68-2; FEMA no. 4323; 2(3H)-Furanone, 5-pentyl-; 5-Amyl-3H-furan-2-one; 5-(1-Pentyl)-3H-furan-2-one; 4-Hydroxy-3-nonenoic acid lactone; MDN0631PBW; 5-Pentyl-3H-furan-2-one [FHFI]; 5-Pentyl-2(3H)-furanone; DTXSID60199348; RefChem:537627; DTXCID90121839; (5E)-3,4-dimethyl-5-pentylideneoxolan-2-one; UNII-MDN0631PBW; 5-pentylfuran-2(3H)-one

Regulatory listings held on file

Regulatory & Food Contact	EU Flavoring substances FDA Substance added to food: FLAVORING AGENT OR ADJUVANT Flavoring Agents FLAVOURING_AGENT: Flavouring Agent Coconut, Deep Fried No safety concern at current levels of intake when used as a flavouring agent
GHS notification summary	100% (89 / 89)

GHS hazard classification

GHS notification summary	100% (89 / 89)

This chemical does not meet GHS hazard criteria for 100% (89 of 89) of all reports.

Reported as not meeting GHS hazard criteria by 89 of 89 companies. For more detailed information, please visit ECHA C&L website.

What the public record says

5-Pentyl-3H-furan-2-one is identified by CAS 51352-68-2, molecular formula C9H14O2 and molecular weight 154.10 g/mol. UNII MDN0631PBW; ChEBI 195886; InChIKey PGAMJXWVUGDLRA-UHFFFAOYSA-N. Boiling Point: 73-74 °C (1.2 mm Hg); Density: 0.970-0.980; Refractive Index: 1.447-1.459.

Physical description and handling notes

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

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中文页面: 5-戊基-2(3H)-呋喃酮