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Classification | Chemical reagent >> Organic reagent >> Ether |
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Name | Propargyl phenyl ether |
Synonyms | Phenyl 2-propynyl ether; Phenyl propargyl ether; Phenyloxymethylacetylene |
Molecular Structure | ![]() |
Molecular Formula | C9H8O |
Molecular Weight | 132.16 |
CAS Registry Number | 13610-02-1 |
EC Number | 237-095-5 |
Solubility | Slightly soluble (1 g/L) (25 ºC), Calc.* |
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Density | 1.014±0.06 g/cm3 (20 ºC 760 Torr), Calc.* |
Melting point | 273 ºC (decomp)** |
Boiling point | 98-99 ºC (20 Torr)*** |
Refractive index | 1.537 (589.3 nm 16 ºC)**** |
Flash point | 68.6±18.3 ºC, Calc.* |
* | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2014 ACD/Labs) |
** | Jouvin, Kevin; Organic Letters 2010, V12(14), P3272-3275. |
*** | Shafiee, A.; Journal of Heterocyclic Chemistry 1982, V19(6), P1305-8. |
**** | Gaudemar, Marcel; Ann. chim. (Paris) [13] 1956, V1, P161-213. |
Hazard Symbols |
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Risk Codes | R37/38;R41 Details | ||||||||||||||||||||||||
Safety Description | S26;S39 Details | ||||||||||||||||||||||||
Hazard Classification | |||||||||||||||||||||||||
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SDS | Available | ||||||||||||||||||||||||
Market Analysis Reports |
List of Reports Available for Propargyl phenyl ether |