2-Bromoethylbenzene structure
|
Common Name | 2-Bromoethylbenzene | ||
|---|---|---|---|---|
| CAS Number | 1973-22-4 | Molecular Weight | 185.061 | |
| Density | 1.3±0.1 g/cm3 | Boiling Point | 199.9±9.0 °C at 760 mmHg | |
| Molecular Formula | C8H9Br | Melting Point | -56 °C | |
| MSDS | Chinese USA | Flash Point | 71.1±0.0 °C | |
| Symbol |
GHS07 |
Signal Word | Warning | |
| Name | 1-bromo-2-ethylbenzene |
|---|---|
| Synonym | More Synonyms |
| Density | 1.3±0.1 g/cm3 |
|---|---|
| Boiling Point | 199.9±9.0 °C at 760 mmHg |
| Melting Point | -56 °C |
| Molecular Formula | C8H9Br |
| Molecular Weight | 185.061 |
| Flash Point | 71.1±0.0 °C |
| Exact Mass | 183.988754 |
| LogP | 3.98 |
| Vapour Pressure | 0.5±0.4 mmHg at 25°C |
| Index of Refraction | 1.541 |
| InChIKey | HVRUGFJYCAFAAN-UHFFFAOYSA-N |
| SMILES | CCc1ccccc1Br |
| Symbol |
GHS07 |
|---|---|
| Signal Word | Warning |
| Hazard Statements | H315-H319-H335 |
| Precautionary Statements | P261-P305 + P351 + P338 |
| Personal Protective Equipment | Eyeshields;full-face respirator (US);Gloves;multi-purpose combination respirator cartridge (US);type ABEK (EN14387) respirator filter |
| Hazard Codes | Xi:Irritant;N:Dangerousfortheenvironment; |
| Risk Phrases | R36/37/38;R51/53 |
| Safety Phrases | S26-S61-S24/25 |
| RIDADR | UN 3082 9/PG 3 |
| WGK Germany | 3 |
| HS Code | 29036990 |
| Precursor 9 | |
|---|---|
| DownStream 10 | |
| HS Code | 2903999090 |
|---|---|
| Summary | 2903999090 halogenated derivatives of aromatic hydrocarbons VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:5.5% General tariff:30.0% |
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Toxicokinetics of 1,2-diethylbenzene in male Sprague-Dawley rats-part 1: excretion and metabolism of [(14)C]1,2-diethylbenzene.
Drug Metab. Dispos. 27(12) , 1470-8, (1999) The excretion and metabolism of neurotoxic 1,2-diethylbenzene (1, 2-DEB) was studied in male Sprague-Dawley rats after i.v. (1 mg/kg) or oral (1 or 100 mg/kg) administration of 1,2-diethyl[U-(14)C]ben... |
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N-Benzyl-P-(2-ethyl-phen-yl)-P-phenyl-phosphinic amide.
Acta Crystallogr. Sect. E Struct. Rep. Online 67(Pt 12) , o3392, (2011) In the crystal structure of the title compound, C(21)H(22)NOP, the amine H atom is involved in N-H⋯O hydrogen-bonding inter-actions, resulting in chains along the c axis. The crystal lattice is consol... |
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How Space-Filling Is a Pyridine Lone Pair? Mazzanti A, et al.
European J. Org. Chem. 33 , 6725-31, (2011)
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| Benzene, (2-bromoethyl)- |
| Benzene, (bromomethyl)methyl- |
| 1-bromo-2-ethyl benzene |
| EINECS 217-823-8 |
| P-Bromoethylbenzene |
| β-Phenethyl bromide |
| o-Bromoethylbenzene |
| 1-phenethyl bromide |
| β-Bromoethylbenzene |
| (BROMOMETHYL)METHYLBENZENE |
| β-Phenylethyl bromide |
| Benzene, 1-bromo-2-ethyl- |
| Benzene,1-bromo-2-ethyl |
| 2-Bromoethylbenzene |
| bromo-2-ethylbenzene |
| 2-phenethylbromide |
| o-C2H5C6H4Br |
| (2-Bromoethyl)benzene |
| 2-ethylbromobenzene |
| MFCD00000077 |
| 1-Bromo-2-ethylbenzene |