7-Oxabicyclo4.1.0heptan-2-one, 6-methyl-3-(1-methylethylidene)- (CAS 35178-55-3) — formula C10H14O2, molecular weight 166.22; category organic chemicals.
7-Oxabicyclo4.1.0heptan-2-one, 6-methyl-3-(1-methylethylidene)- (CAS 35178-55-3) is a chemical raw material in the organic chemicals category. Its molecular formula C10H14O2 comprises 10 C, 14 H, 2 O atoms. Its molecular weight is about 166.22. Reported physicochemical data: melting point around 27.5 °C, LogP about 1.8. As a sourcing and distribution partner we help locate and compare this item across domestic and cross-border channels, arranging samples and batch orders with full COA and compliance files.
| CAS Number | 35178-55-3 |
|---|---|
| Molecular Formula | C10H14O2 |
| Molecular Weight | 166.22 |
| Melting Point | 27.5 °C |
| LogP | 1.8 |
| Applications | Flavouring Agent, Flavoring Agents |
| Category | Organic Chemicals |
Documented applications: Flavouring Agent, Flavoring Agents.
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.
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
The CAS registry number of 7-Oxabicyclo4.1.0heptan-2-one, 6-methyl-3-(1-methylethylidene)- is 35178-55-3.
Molecular formula C10H14O2, molecular weight 166.22.
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)-.
Recorded applications: Flavouring Agent, Flavoring Agents.
Category: Organic Chemicals.
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Independent reference data for 7-Oxabicyclo4.1.0heptan-2-one, 6-methyl-3-(1-methylethylidene)- (CAS 35178-55-3), compiled from public chemistry databases.
| CAS Number | 35178-55-3 |
|---|---|
| PubChem CID | 61942 |
| Molecular Formula | C10H14O2 |
| IUPAC Name | 6-methyl-3-propan-2-ylidene-7-oxabicyclo[4.1.0]heptan-2-one |
| Molecular Weight | 166.22 |
|---|---|
| XLogP3 | 1.8 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 0 |
| Exact Mass | 166.099379685 |
| Monoisotopic Mass | 166.099379685 |
| Topological Polar Surface Area | 29.6 |
| Heavy Atom Count | 12 |
| Melting Point | 27.5 °C |
|---|
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 & food contact | 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 |
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Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.