Identification of 103-63-9 Name: Benzene,(2-bromoethyl)- (Related Reference) EINECS: 203-130-8 Molecular Formula: C8H9Br CAS Registry Number: 103-63-9 Synonyms: 2-Bromoethyl benzene; 1-Bromo-2-phenyleth ane; 1-Phenyl-2-bromoethane; 2-Bromo-1-phenylethane; 2-Phenethyl bromide; 2-Phenyl-1-bromoethane; 2-Phenylbromoethane; 2-Phenylethylbromide; NSC 33926; Phenethyl bromide; Phenylethyl bromide; b-Bromoethylbenzene; b-Phenethyl bromide; b-Phenylethyl bromide; InChI: InChI=1/C8H9Br/c9-7-6-8-4-2-1-3-5-8/h1-5H,6-7H2 HS Code: 29036990 Molecular Structure: Benzene,(2-bromoethyl)- C8H9Br (cas 103-63-9) Molecular Structure This structure is also available as a 2d Mol file Chemical Properties Appearance: clear, colorless liquid Molecular Weight: 185.06 Density: 1.355 Boiling Point: 220-221 Melting Point: -56 Flash Point: 89 Storage Temperature: Keep away from heat, sparks, and flame. Keep away from sources of ignition. Keep container closed when not in use. Store in a tightly closed container. Store in a cool, dry, well-ventilated area away from incompatible substances. Refractive index: 1.5553-1.5573 Solubility: insoluble in water Stability: Stable. Incompatible with strong oxidizing agents. Usage: Important starting material for the production of various beta-phenethyl derivatives, pharmaceuticals, fragrances, and other fine chemicals. Safety Data of 103-63-9 Risk Codes: R22;R36/37/38 Safety Statements: S26;S37/39 MSDS infomation: Benzene,(2-bromoethyl)- (103-63-9).msds