cyclotene monomethyl ether
2-methoxy-3-methyl-2-cyclopenten-1-one
Identification
| Name | cyclotene monomethyl ether |
| IUPAC | 2-methoxy-3-methylcyclopent-2-en-1-one |
| CAS Number | 14189-85-6 |
| EINECS | 238-042-9 |
| FDA UNII | KK59159647 |
| Molecular Formula | C7 H10 O2 |
| Molecular Weight | 126.15510000 |
| Nikkaji Number | J216.898G |
Regulatory
Physical Properties
| Assay | 95.00 to 100.00 |
| Food Chemicals Codex Listed | No |
| Boiling Point | 221.00 to 222.00 °C. @ 760.00 mm Hg |
| Vapor Pressure | 0.107000 mmHg @ 25.00 °C. (est) |
| Flash Point | 203.00 °F. TCC ( 95.00 °C. ) |
| logP (o/w) | 0.091 (est) |
| Soluble in | water, 1.216e+004 mg/L @ 25 °C (est) |
No sensory data available
Safety Information
| Oral/Parenteral Toxicity | Not determined |
| Dermal Toxicity | Not determined |
| Inhalation Toxicity | Not determined |
GHS Classification
['GHS Classification in accordance with 29 CFR 1910 (OSHA HCS)', 'GHS Label elements, including precautionary statements']
Safety in Use
| Category | information only not used for fragrances or flavors |
| Recommendation for cyclotene monomethyl ether usage levels up to | not for fragrance use. |
| Recommendation for cyclotene monomethyl ether flavor usage levels up to | not for flavor use. |
No supplier data available
Potential Uses
Natural Occurrence
Synonyms
2-
cyclopenten-1-one, 2-methoxy-3-methyl-
2-
methoxy-3-methyl cyclopent-2-en-1-one
2-
methoxy-3-methyl-2-cyclopenten-1-one
2-
methoxy-3-methylcyclopent-2-en-1-one
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