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ocimene quintoxide

CAS 7416-35-5C10H18OMW 154.25

ocimene quintoxide (CAS 7416-35-5) — formula C10H18O, molecular weight 154.25; category inorganic chemicals.

Product Overview

CAS Number7416-35-5
Molecular FormulaC10H18O
Molecular Weight154.25
Boiling Point65 °C (10 mm Hg)
LogP2.7
ApplicationsUse Classification: Fragrance Ingredients, Flavoring Agents -> JECFA Flavorings Index
CategoryInorganic Chemicals

Applications

Documented applications: Use Classification: Fragrance Ingredients, Flavoring Agents -> JECFA Flavorings Index.

Technical Profile

What this product is

ocimene quintoxide is an inorganic compound with CAS registry number 7416-35-5 and molecular formula C10H18O (molecular weight 154.25), belonging to the inorganic chemicals segment of chemical raw materials.

Identification

CAS number: 7416-35-5

Its molecular formula C10H18O comprises 10 C, 18 H, 1 O atoms.

Also known as: ocimene quintoxide · 五氧化罗勒烯

Category: inorganic chemicals

Frequently Asked Questions

What is the CAS number of ocimene quintoxide?

The CAS registry number of ocimene quintoxide is 7416-35-5.

What is the molecular formula and molecular weight of ocimene quintoxide?

Molecular formula C10H18O, molecular weight 154.25.

What other names is ocimene quintoxide known by?

It is also registered under: ocimene quintoxide, 五氧化罗勒烯.

What are the documented applications of ocimene quintoxide?

Recorded applications: Use Classification: Fragrance Ingredients, Flavoring Agents -> JECFA Flavorings Index.

Which category does ocimene quintoxide belong to?

Category: Inorganic Chemicals.

PubChem Public Data

Independent reference data for ocimene quintoxide (CAS 7416-35-5), compiled from public chemistry databases.

Registry identifiers across databases

CAS Registry Number7416-35-5
PubChem CID92002
Molecular formulaC10H18O
IUPAC name5-but-2-en-2-yl-2,2-dimethyloxolane
UNII (FDA)NS00047757
FEMA number3665
JECFA number1452

Computed descriptors

Molecular Weight154.25
XLogP32.7
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count1
Rotatable Bond Count1
Exact Mass154.135765193
Monoisotopic Mass154.135765193
Topological Polar Surface Area9.2
Heavy Atom Count11

Physicochemical values on record

Boiling Point65 °C (10 mm Hg)
Density0.858-0.865
Refractive Index1.446-1.451

Documented uses on record

  • Flavoring Agents -> JECFA Flavorings Index

Synonyms and trade names

5-but-2-en-2-yl-2,2-dimethyloxolane; 2,2-Dimethyl-5-(1-methylpropenyl)tetrahydrofuran; RefChem:81068; 7416-35-5; Ocimene quintoxide; SCHEMBL2008023; NS00047757; 2,2-Dimethyl-5-(1-methylpropenyl)-tetrahydrofuran

Regulatory listings held on file

Regulatory & Food ContactEU Flavoring substances
FDA Substance added to food: FLAVORING AGENT OR ADJUVANT
Flavoring Agents
Fruit
2,2-DIMETHYL-5-(1-METHYLPROPEN-1-YL) TETRAHYDROFURAN

GHS hazard classification

Reported hazard statementsH226 (100%)

H226 (100%): Flammable liquid and vapor [Warning Flammable liquids]

P210, P233, P240, P241, P242, P243, P280, P303+P361+P353, P370+P378, P403+P235, and P501 (click each P-code to see the statement)

What the public record says

ocimene quintoxide · CAS 7416-35-5 · C10H18O. UNII NS00047757. Boiling Point: 65 °C (10 mm Hg); Density: 0.858-0.865; Refractive Index: 1.446-1.451.

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: 五氧化罗勒烯

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