2,3-epoxypinane
3-oxatricyclo(4.1.1.0(sup 2,4))octane, 2,7,7-trimethyl- (9CI)
Identification
| Name | 2,3-epoxypinane |
| CAS Number | 1686-14-2 |
| EINECS | 216-869-6 |
| FDA UNII | Search |
| Molecular Formula | C10 H16 O |
| Molecular Weight | 152.23672000 |
| MDL Number | MFCD00066955 |
| Nikkaji Number | J77.231C |
| Beilstein | 0080362 |
Regulatory
Physical Properties
| Assay | 95.00 to 100.00 |
| Food Chemicals Codex Listed | No |
| Specific Gravity | 0.96500 to 0.96900 @ 20.00 °C. |
| Pounds per Gallon - (est). | 8.039 to 8.072 |
| Refractive Index | 1.46700 to 1.47100 @ 20.00 °C. |
| Boiling Point | 188.00 to 189.00 °C. @ 760.00 mm Hg (est), 102.00 to 103.00 °C. @ 760.00 mm Hg |
| Vapor Pressure | 0.819000 mmHg @ 25.00 °C. (est) |
| Flash Point | 150.00 °F. TCC ( 65.60 °C. ) (est) |
| logP (o/w) | 2.339 (est) |
| Soluble in | alcohol |
| Insoluble in | water |
Organoleptic Properties
| Odor Description | green |
Safety Information
| Preferred SDS | View |
| Oral/Parenteral Toxicity | intramuscular-mouse LD50 100 mg/kg |
| 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 | natural substances and extractives |
| Recommendation for 2,3-epoxypinane usage levels up to | not for fragrance use. |
| Recommendation for 2,3-epoxypinane flavor usage levels up to | not for flavor use. |
Potential Uses
Natural Occurrence
Synonyms
(-)-2,3-
epoxypinane
pinane, 2,3-epoxy-
a-
pinene 2,3-oxide
a-
pinene epoxide
alpha-
pinene epoxide
2-
pinene oxide
a-
pinene oxide
alpha-
pinene oxide
a-
pineneoxide
3-oxa
tricyclo(4.1.1.0(sup 2,4))octane, 2,7,7-trimethyl- (9CI)
3-oxa
tricyclo(4.1.1.02,4)octane, 2,7,7-trimethyl-
3-oxa
tricyclo[4.1.1.0(2,4)]octane, 2,7,7-trimethyl-
3-oxa
tricyclo[4.1.1.02,4]octane, 2,7,7-trimethyl-
2,7,7-
trimethyl-3-oxatricyclo(4.1.1.0(sup 2,4))octane
2,7,7-
trimethyl-3-oxatricyclo(4.1.1.02,4)octane
2,7,7-
trimethyl-3-oxatricyclo[4.1.1.0(2,4)]octane
2,7,7-
trimethyl-3-oxatricyclo[4.1.1.02,4]octane
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