103-63-9
Product Name:
(2-Bromoethyl)benzene
Formula:
C8H9Br
Synonyms:
(2-Bromoethyl)benzene;2-Phenylethyl bromide
Inquiry
CHEMICAL AND PHYSICAL PROPERTIES
| Physical Description | Liquid |
|---|---|
| Boiling Point | 219 °C |
| Melting Point | -67.5 °C |
| Solubility | Sol in ether, benzene; slightly soluble in carbon tetrachloride |
| Density | Density = 1.355 |
| Vapor Pressure | 0.24 [mmHg] |
| LogP | Log Kow = 3.09 |
| Refractive Index | INDEX OF REFRACTION: 1.5572 AT 20 °C; SADTLER REFERENCE NUMBER: 4682 (IR, PRISM), 434 (IR, GRATING) |
| Kovats Retention Index | 1219 |
| Chemical Classes | Other Classes -> Halogenated Monoaromatics |
SAFETY INFORMATION
| Signal word | Warning |
|---|---|
| Pictogram(s) |
 Exclamation Mark Irritant GHS07 |
| GHS Hazard Statements |
H302:Acute toxicity,oral H319:Serious eye damage/eye irritation |
| Precautionary Statement Codes |
P305+P351+P338:IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continuerinsing. |
COMPUTED DESCRIPTORS
| Molecular Weight | 185.06 g/mol |
|---|---|
| XLogP3 | 3.1 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 0 |
| Rotatable Bond Count | 2 |
| Exact Mass | 183.98876 g/mol |
| Monoisotopic Mass | 183.98876 g/mol |
| Topological Polar Surface Area | 0 Ų |
| Heavy Atom Count | 9 |
| Formal Charge | 0 |
| Complexity | 65 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| Covalently-Bonded Unit Count | 1 |
| Compound Is Canonicalized | Yes |
PRODUCT INTRODUCTION
Description
2-Phenylethyl bromide is a colorless liquid, although older samples appear yellow.