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Home › Product Catalog › 3-heptyldihydro-5-methylfuran-2(3H)-one

3-heptyldihydro-5-methylfuran-2(3H)-one

CAS 40923-64-6C12H22O2MW 198.30

3-heptyldihydro-5-methylfuran-2(3H)-one (CAS 40923-64-6) — formula C12H22O2, molecular weight 198.30; category organic chemicals.

Product Overview

CAS Number40923-64-6
Molecular FormulaC12H22O2
Molecular Weight198.30
Boiling Point170.00 °C. @ 17.00 mm Hg
LogP4.3
ApplicationsUse Classification: Flavouring Agent -> FLAVOURING_AGENT -> JECFA Functional Classes, Flavoring Agents -> JECFA Flavorings Index, General Manufacturing Information: 2(3H)-Furanone, 3-heptyldihydro-5-methyl-: ACTIVE
CategoryOrganic Chemicals

Applications

Documented applications: Use Classification: Flavouring Agent -> FLAVOURING_AGENT -> JECFA Functional Classes, Flavoring Agents -> JECFA Flavorings Index, General Manufacturing Information: 2(3H)-Furanone, 3-heptyldihydro-5-methyl-: ACTIVE.

Technical Profile

What this product is

3-heptyldihydro-5-methylfuran-2(3H)-one is a carbon-based organic compound with CAS registry number 40923-64-6 and molecular formula C12H22O2 (molecular weight 198.30), belonging to the organic chemicals segment of chemical raw materials.

Identification

CAS number: 40923-64-6

Its molecular formula C12H22O2 comprises 12 C, 22 H, 2 O atoms.

Also known as: 3-heptyldihydro-5-methylfuran-2(3H)-one · 3-庚基二氢-5-甲基-2(3H)-呋喃酮 · 3-Heptyldihydro-5-methyl-2(3H)-furanone

Category: organic chemicals

Frequently Asked Questions

What is the CAS number of 3-heptyldihydro-5-methylfuran-2(3H)-one?

The CAS registry number of 3-heptyldihydro-5-methylfuran-2(3H)-one is 40923-64-6.

What is the molecular formula and molecular weight of 3-heptyldihydro-5-methylfuran-2(3H)-one?

Molecular formula C12H22O2, molecular weight 198.30.

What other names is 3-heptyldihydro-5-methylfuran-2(3H)-one known by?

It is also registered under: 3-heptyldihydro-5-methylfuran-2(3H)-one, 3-庚基二氢-5-甲基-2(3H)-呋喃酮, 3-Heptyldihydro-5-methyl-2(3H)-furanone.

What are the documented applications of 3-heptyldihydro-5-methylfuran-2(3H)-one?

Recorded applications: Use Classification: Flavouring Agent -> FLAVOURING_AGENT -> JECFA Functional Classes, Flavoring Agents -> JECFA Flavorings Index, General Manufacturing Information: 2(3H)-Furanone, 3-heptyldihydro-5-methyl-: ACTIVE.

Which category does 3-heptyldihydro-5-methylfuran-2(3H)-one belong to?

Category: Organic Chemicals.

PubChem Public Data

Independent reference data for 3-heptyldihydro-5-methylfuran-2(3H)-one (CAS 40923-64-6), compiled from public chemistry databases.

Registry identifiers across databases

CAS 号40923-64-6
PubChem CID61990
分子式C12H22O2
分子量198.16 g/mol
IUPAC 名称3-heptyl-5-methyloxolan-2-one
InChIKeyZFKUTGNRVJOCIO-UHFFFAOYSA-N
UNII(FDA)B5Z5UJR56Z
ChEBI 编号CHEBI:171832
FEMA 编号3350
JECFA 编号244

Computed descriptors

Molecular Weight198.30
XLogP34.3
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count6
Exact Mass198.161979940
Monoisotopic Mass198.161979940
Topological Polar Surface Area26.3
Heavy Atom Count14

Physicochemical values on record

Boiling Point170.00 °C. @ 17.00 mm Hg
Boiling Point170 °C (17 mm Hg)
Density0.935-0.942
Refractive Index1.443-1.450

Synonyms and trade names

3-Heptyldihydro-5-methyl-2(3H)-furanone; 3-heptyl-5-methyloxolan-2-one; FEMA No. 3350; 3-Heptyldihydro-5-methylfuran-2(3H)-one; 2(3H)-Furanone, 3-heptyldihydro-5-methyl-; alpha-Heptyl-gamma-valerolactone; UNII-B5Z5UJR56Z; B5Z5UJR56Z; EINECS 255-141-2; DTXSID80866025; .ALPHA.-HEPTYL-.GAMMA.-VALEROLACTONE; 3-HEPTYLDIHYDRO-5-METHYL-2(3H)-FURANONE [FHFI]; RefChem:94019; DTXCID60814367; (+-)-3-HEPTYLDIHYDRO-5-METHYL-2(3H)-FURANONE; 40923-64-6

Regulatory listings held on file

法规与食品接触EU Flavoring substances
FDA Substance added to food: FLAVORING AGENT OR ADJUVANT
Flavoring Agents
FLAVOURING_AGENT: Flavouring Agent
Fruit
No safety concern at current levels of intake when used as a flavouring agent
GHS 通报统计6.4% (88 / 1374)

GHS hazard classification

GHS 通报统计6.4% (88 / 1374)
已通报的危害声明H302 (93.6%)

What the public record says

3-庚基二氢-5-甲基-2(3H)-呋喃酮 的 CAS 号为 40923-64-6,分子式 C12H22O2,分子量 198.16 g/mol。 UNII B5Z5UJR56Z; ChEBI 171832; InChIKey ZFKUTGNRVJOCIO-UHFFFAOYSA-N. Boiling Point: 170.00 °C. @ 17.00 mm Hg; Boiling Point: 170 °C (17 mm Hg); Density: 0.935-0.942.

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

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