| Identification | |
| Name: | [4-(cyclopent-2-en-1-yl)phenoxy]acetic acid |
| Synonyms: | BRN 4442919;(4-(2-Cyclopenten-1-yl)phenoxy)acetic acid;alpha-(p-(Cyclopent-2-en-1-yl)phenoxy)acetic acid;ACETIC ACID, (4-(2-CYCLOPENTEN-1-YL)PHENOXY)-;AC1L1JWQ;LS-11547;2-(4-cyclopent-2-en-1-ylphenoxy)acetic acid;88737-62-6 |
| CAS: | 88737-62-6 |
| Molecular Formula: | C13H14O3 |
| Molecular Weight: | 218.2485 |
| InChI: | InChI=1/C13H14O3/c14-13(15)9-16-12-7-5-11(6-8-12)10-3-1-2-4-10/h1,3,5-8,10H,2,4,9H2,(H,14,15) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 143.9°C |
| Boiling Point: | 374.4°C at 760 mmHg |
| Density: | 1.203g/cm3 |
| Refractive index: | 1.575 |
| Flash Point: | 143.9°C |
| Safety Data | |
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