Product Name

  • Name

    1-(BROMOMETHYL)-3-PHENOXYBENZENE

  • EINECS 257-327-9
  • CAS No. 51632-16-7
  • Article Data30
  • CAS DataBase
  • Density 1.388 g/cm3
  • Solubility
  • Melting Point
  • Formula C13H11 Br O
  • Boiling Point 331.1 °C at 760 mmHg
  • Molecular Weight 263.134
  • Flash Point 130.2 °C
  • Transport Information
  • Appearance
  • Safety Moderately toxic by ingestion. When heated to decomposition it emits toxic vapors of Br.
  • Risk Codes 43
  • Molecular Structure Molecular Structure of 51632-16-7 (1-(BROMOMETHYL)-3-PHENOXYBENZENE)
  • Hazard Symbols CorrosiveC
  • 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
  • PSA 9.23000
  • LogP 4.37380

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  C
Hazard Note  Corrosive

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