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| Product Name: | (1R,2S, 3R)-2-[(3R)-4-(3-chlorophenoxy)-3-hydroxybut-1-enyl]-3-hept-2- enylcyclopentan-1-ol |
| CAS Registry Number: | 62561-03-9 |
| EINECS: | 259-439-3 |
| Synonyms: |
CTK8F1451;(1R,2S, 3R)-2-[(3R)-4-(3-chlorophenoxy)-3-hydroxybut-1-enyl]-3-hept-2- enylcyclopentan-1-ol; AG-L-65138; |
| Molecular Structure: |
![CAS No:62561-03-9 (1R,2S,<br />3R)-2-[(3R)-4-(3-chlorophenoxy)-3-hydroxybut-1-enyl]-3-hept-2-<br />enylcyclopentan-1-ol](/structure/cas-625/62561-03-9.png) |
| Molecular Formula: | C22H30ClO3 |
| Molecular Weight: | 377.9248 |
| Boiling Point: | 628 °C at 760 mmHg |
| Melting Point: | 68-70℃ |
| Flash Point: | 628 °C at 760 mmHg |
| Risk Codes: | S53 :; S26 :; S36/37/39 :; S45 :; |
| Safety Statements: | R60 :; R22 :; R36/37/38 :; |
| Hazard Symbols: | T :Toxic; |