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Home › Product Catalog › 7-Oxabicyclo4.1.0heptan-2-one, 6-methyl-3-(1-methylethylidene)-

7-Oxabicyclo4.1.0heptan-2-one, 6-methyl-3-(1-methylethylidene)-

CAS 35178-55-3C10H14O2MW 166.22

7-Oxabicyclo4.1.0heptan-2-one, 6-methyl-3-(1-methylethylidene)- (CAS 35178-55-3) — formula C10H14O2, molecular weight 166.22; category organic chemicals.

Product Overview

CAS Number35178-55-3
Molecular FormulaC10H14O2
Molecular Weight166.22
Melting Point27.5 °C
LogP1.8
ApplicationsUse Classification: Flavouring Agent -> FLAVOURING_AGENT -> JECFA Functional Classes, Flavoring Agents -> JECFA Flavorings Index
CategoryOrganic Chemicals

Applications

Documented applications: Use Classification: Flavouring Agent -> FLAVOURING_AGENT -> JECFA Functional Classes, Flavoring Agents -> JECFA Flavorings Index.

Technical Profile

What this product is

7-Oxabicyclo4.1.0heptan-2-one, 6-methyl-3-(1-methylethylidene)- is a carbon-based organic compound with CAS registry number 35178-55-3 and molecular formula C10H14O2 (molecular weight 166.22), belonging to the organic chemicals segment of chemical raw materials.

Identification

CAS number: 35178-55-3

Its molecular formula C10H14O2 comprises 10 C, 14 H, 2 O atoms.

Also known as: 7-Oxabicyclo4.1.0heptan-2-one, 6-methyl-3-(1-methylethylidene)- · 7-氧杂双环4.1.0庚烷-2-酮,6-甲基-3-(1-甲基亚乙基)-

Category: organic chemicals

Frequently Asked Questions

What is the CAS number of 7-Oxabicyclo4.1.0heptan-2-one, 6-methyl-3-(1-methylethylidene)-?

The CAS registry number of 7-Oxabicyclo4.1.0heptan-2-one, 6-methyl-3-(1-methylethylidene)- is 35178-55-3.

What is the molecular formula and molecular weight of 7-Oxabicyclo4.1.0heptan-2-one, 6-methyl-3-(1-methylethylidene)-?

Molecular formula C10H14O2, molecular weight 166.22.

What other names is 7-Oxabicyclo4.1.0heptan-2-one, 6-methyl-3-(1-methylethylidene)- known by?

It is also registered under: 7-Oxabicyclo4.1.0heptan-2-one, 6-methyl-3-(1-methylethylidene)-, 7-氧杂双环4.1.0庚烷-2-酮,6-甲基-3-(1-甲基亚乙基)-.

What are the documented applications of 7-Oxabicyclo4.1.0heptan-2-one, 6-methyl-3-(1-methylethylidene)-?

Recorded applications: Use Classification: Flavouring Agent -> FLAVOURING_AGENT -> JECFA Functional Classes, Flavoring Agents -> JECFA Flavorings Index.

Which category does 7-Oxabicyclo4.1.0heptan-2-one, 6-methyl-3-(1-methylethylidene)- belong to?

Category: Organic Chemicals.

PubChem Public Data

Independent reference data for 7-Oxabicyclo4.1.0heptan-2-one, 6-methyl-3-(1-methylethylidene)- (CAS 35178-55-3), compiled from public chemistry databases.

Registry identifiers across databases

CAS 号35178-55-3
PubChem CID61942
分子式C10H14O2
IUPAC 名称6-methyl-3-propan-2-ylidene-7-oxabicyclo[4.1.0]heptan-2-one
FEMA 编号4199
JECFA 编号1574

Computed descriptors

Molecular Weight166.22
XLogP31.8
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count0
Exact Mass166.099379685
Monoisotopic Mass166.099379685
Topological Polar Surface Area29.6
Heavy Atom Count12

Physicochemical values on record

Melting Point27.5 °C

Synonyms and trade names

7-Oxabicyclo4.1.0heptan-2-one, 6-methyl-3-(1-methylethylidene)-; RefChem:546983; Piperitenone oxide; 35178-55-3; 6-methyl-3-propan-2-ylidene-7-oxabicyclo[4.1.0]heptan-2-one; 1,2-Epoxy-p-menth-4(8)-en-3-one; 6-METHYL-3-(PROPAN-2-YLIDENE)-7-OXABICYCLO[4.1.0]HEPTAN-2-ONE; [1S,6S,(+)]-6-Methyl-3-(1-methylethylidene)-7-oxabicyclo[4.1.0]heptane-2-one; P-Menth-4(8)-en-3-one, 1,2-epoxy-; SCHEMBL3504077; DTXSID00865752; 6-Methyl-3-(1-methylethylidene)-7-oxabicyclo(4.1.0)heptan-2-one; 7-Oxabicyclo(4.1.0)heptan-2-one, 6-methyl-3-(1-methylethylidene)-; DA-48922; 2,3-Epoxy-6-isopropylidene-3-methylcyclohexanone; 6-Methyl-3-(1-methylethylidene)-7-oxabicyclo[4.1.0]heptan-2-one, 9CI

Regulatory listings held on file

法规与食品接触FDA Substance added to food: FLAVORING AGENT OR ADJUVANT
FLAVOURING_AGENT: Flavouring Agent
Flavoring Agents
Mint, Cool
No safety concern at current levels of intake when used as a flavouring agent
TRS 934-JECFA 65/82

What the public record says

7-氧杂双环4.1.0庚烷-2-酮,6-甲基-3-(1-甲基亚乙基)- · CAS 35178-55-3 · C10H14O2. Melting Point: 27.5 °C.

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

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