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
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 . |
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 C
Hazard Note Corrosive
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