Products Categories
CAS No.: | 51632-16-7 |
---|---|
Name: | 1-(BROMOMETHYL)-3-PHENOXYBENZENE |
Article Data: | 30 |
Molecular Structure: | |
Formula: | C13H11 Br O |
Molecular Weight: | 263.134 |
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 |
EINECS: | 257-327-9 |
Density: | 1.388 g/cm3 |
Boiling Point: | 331.1 °C at 760 mmHg |
Flash Point: | 130.2 °C |
Hazard Symbols: | C |
Risk Codes: | 43 |
Safety: | Moderately toxic by ingestion. When heated to decomposition it emits toxic vapors of Br−. |
PSA: | 9.23000 |
LogP: | 4.37380 |
What can I do for you?
Get Best Price
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