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2-Bromoethylbenzene

Names

[ CAS No. ]:
1973-22-4

[ Name ]:
2-Bromoethylbenzene

[Synonym ]:
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

Chemical & Physical Properties

[ 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

MSDS

Safety Information

[ 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

Synthetic Route

Precursor & DownStream

Customs

[ 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%

Articles

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...

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...

How Space-Filling Is a Pyridine Lone Pair? Mazzanti A, et al.

European J. Org. Chem. 33 , 6725-31, (2011)


More Articles


Related Compounds

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