Identification |
Name: | Phenol, 2-bromo-,1-propanoate |
Synonyms: | Phenol,2-bromo-, propanoate (9CI); Phenol, o-bromo-, propionate (8CI); NSC 404318 |
CAS: | 23600-76-2 |
EINECS: | 245-771-6 |
Molecular Formula: | C9H9 Br O2 |
Molecular Weight: | 229.07056 |
InChI: | InChI=1/C9H9BrO2/c1-2-9(11)12-8-6-4-3-5-7(8)10/h3-6H,2H2,1H3 |
Molecular Structure: |
![(C9H9BrO2) Phenol,2-bromo-, propanoate (9CI); Phenol, o-bromo-, propionate (8CI); NSC 404318](https://img1.guidechem.com/chem/e/dict/179/23600-76-2.jpg) |
Properties |
Flash Point: | 117.4°C |
Boiling Point: | 270.5°Cat760mmHg |
Density: | 1.433g/cm3 |
Refractive index: | 1.537 |
Flash Point: | 117.4°C |
Safety Data |
|
![](/images/detail_15.png) |