- 3-Phenoxybenzyl alcohol
- 3-PHENOXYBENZYL BROMIDE
- 3-Phenoxybenzyl chloride
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Cas Database |
| Name |
3-PHENOXYBENZYL BROMIDE |
EINECS | 257-327-9 |
| CAS No. | 51632-16-7 | Density | 1.388 g/cm3 |
| PSA | 9.23000 | LogP | 4.37380 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C13H11 Br O | Boiling Point | 331.1 °C at 760 mmHg |
| Molecular Weight | 263.134 | Flash Point | 130.2 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Moderately toxic by ingestion. When heated to decomposition it emits toxic vapors of Br−. | Risk Codes | 43 |
| Molecular Structure |
|
Hazard Symbols |
 C
|
| Synonyms |
1-(Bromomethyl)-3-phenoxybenzene;3-Phenoxy-a-bromotoluene; 3-Phenoxybenzylbromide; m-(Bromomethyl)phenyl phenyl ether; m-Phenoxybenzyl bromide; a-Bromo-m-tolyl phenyl ether |
Article Data | 30 |
3-PHENOXYBENZYL BROMIDE Chemical Properties
IUPAC Name: 1-(Bromomethyl)-3-phenoxybenzene
The MF of 1-(Bromomethyl)-3-phenoxybenzene (51632-16-7) is C13H11BrO.
The MW of 1-(Bromomethyl)-3-phenoxybenzene (51632-16-7) is 263.13.
Synonyms of 1-(Bromomethyl)-3-phenoxybenzene (51632-16-7): Benzene, 1-(bromomethyl)-3-phenoxy- ; 1-(Bromomethyl)-3-phenoxybenzene 97% ; 3-Phenoxybenzyl bromide ; m-(Bromomethyl)phenyl phenyl ether
Product Categories: pharmacetical
Index of Refraction: 1.605
EINECS: 257-327-9
Density: 1.388 g/ml
Flash Point: 130.2 °C
Boiling Point: 331.1 °C
3-PHENOXYBENZYL BROMIDE Toxicity Data With Reference
| 1. | orl-rat LD50:2326 mg/kg | NTIS** National Technical Information Service. (Springfield, VA 22161) (Formerly U.S. Clearinghouse for Scientific and Technical Information) OTS0537681 . |
3-PHENOXYBENZYL BROMIDE Safety Profile
Moderately toxic by ingestion. When heated to decomposition it emits toxic vapors of Br−.
Safety information of 1-(Bromomethyl)-3-phenoxybenzene (51632-16-7):
Hazard Codes .gif){kind=small}
C
Hazard Note Corrosive
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