Identification |
Name: | Phenol, 4-bromo-,1-propanoate |
Synonyms: | Phenol,4-bromo-, propanoate (9CI); Phenol, p-bromo-, propionate (8CI); NSC 52968 |
CAS: | 23600-77-3 |
EINECS: | 245-772-1 |
Molecular Formula: | C9H9 Br O2 |
Molecular Weight: | 229.07056 |
InChI: | InChI=1/C9H9BrO2/c1-2-9(11)12-8-5-3-7(10)4-6-8/h3-6H,2H2,1H3 |
Molecular Structure: |
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Properties |
Flash Point: | 115.6°C |
Boiling Point: | 267.6°Cat760mmHg |
Density: | 1.433g/cm3 |
Refractive index: | 1.537 |
Flash Point: | 115.6°C |
Safety Data |
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