2-hexyl-2-cyclopenten-1-on
dihydroisojasmone
CAS: 95-41-0
Molecular Formula: C11H18O
2-hexyl-2-cyclopenten-1-on - Names and Identifiers
| Name | dihydroisojasmone |
| Synonyms | FEMA 3552 ISOJASMONE DIHYDROISOJASMONE dihydroisojasmone Dihydro-iso-Jasmone 2-HEXYL-2-CYCLOPENTENONE 2-HEXYL-CYCLOPENT-2-ENONE 2-hexyl-2-cyclopenten-1-on 2-HEXYL-2-CYCLOPENTEN-1-ONE 2-HEXYLCYCLOPENT-2-EN-1-ONE 2-hexylcyclopent-2-en-1-one 2-n-hexyl-2-cyclopenten-1-one |
| CAS | 95-41-0 |
| EINECS | 202-417-5 |
| InChI | InChI=1/C11H18O/c1-2-3-4-5-7-10-8-6-9-11(10)12/h8H,2-7,9H2,1H3 |
2-hexyl-2-cyclopenten-1-on - Physico-chemical Properties
| Molecular Formula | C11H18O |
| Molar Mass | 166.26 |
| Density | 0.8997 (rough estimate) |
| Melting Point | 230 °F |
| Boling Point | 254.5°C (rough estimate) |
| Flash Point | 107.7°C |
| JECFA Number | 1115 |
| Vapor Presure | 0.016mmHg at 25°C |
| Appearance | oily |
| Storage Condition | 2-8℃ |
| Refractive Index | 1.4677 (estimate) |
| MDL | MFCD00036480 |
2-hexyl-2-cyclopenten-1-on - Risk and Safety
| Hazard Symbols | Xn - Harmful |
| Risk Codes | 22 - Harmful if swallowed |
2-hexyl-2-cyclopenten-1-on - Reference Information
| EPA chemical information | information provided by: ofmpub.epa.gov (external link) |
Last Update：2024-04-09 15:16:37
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View History
2-hexyl-2-cyclopenten-1-on
3-((4S)-4-SULFANYL-L-PROLINAMIDOL)BENZOZUURHYDROCHLORIDE
Acrylic acid 2-[2-(2-hydroxyethoxy)ethoxy]ethyl ester
5-溴-4,6-二羟基吡啶-3-羧酸甲酯
5-甲酰基-2,4-二甲基吡咯-3-羧酸
2-氨基-4-[3-(苄氧基)苯基]-1H-吡咯-3-甲腈
1-Fluoro-4-((2-(4-((1-methylethyl)thio)phenyl)-2-methylpropoxy)methyl) -2-phenoxybenzene
甲基 1-C-[3-(苯并[B]噻吩-2-基甲基)-4-氟苯基]-Α-D-吡喃葡萄糖苷
2-(2-Hydroxyethoxy)isoindoline-1.3-dione
lactobionic acid hemicalcium
3-((4S)-4-SULFANYL-L-PROLINAMIDOL)BENZOZUURHYDROCHLORIDE
Acrylic acid 2-[2-(2-hydroxyethoxy)ethoxy]ethyl ester
5-溴-4,6-二羟基吡啶-3-羧酸甲酯
5-甲酰基-2,4-二甲基吡咯-3-羧酸
2-氨基-4-[3-(苄氧基)苯基]-1H-吡咯-3-甲腈
1-Fluoro-4-((2-(4-((1-methylethyl)thio)phenyl)-2-methylpropoxy)methyl) -2-phenoxybenzene
甲基 1-C-[3-(苯并[B]噻吩-2-基甲基)-4-氟苯基]-Α-D-吡喃葡萄糖苷
2-(2-Hydroxyethoxy)isoindoline-1.3-dione
lactobionic acid hemicalcium