(2-Bromoethyl)benzene

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Names

[ CAS No. ]:
103-63-9

[ Name ]:
(2-Bromoethyl)benzene

[Synonym ]:
Benzene, (2-bromoethyl)-
Benzene, (bromomethyl)methyl-
PHENETHYL BROMIDE
1-phenyl-2-bromoethane
2-bromoethy benzene
2-phenyl-1-ethyl bromide
P-Bromoethylbenzene
β-Phenethyl bromide
1-phenethyl bromide
Tetrabomoethane
(2-bromo-ethyl)-benzene
PHENYL ETHYL BROMIDE
β-Bromoethylbenzene
(BROMOMETHYL)METHYLBENZENE
EINECS 203-130-8
β-Phenylethyl bromide
SS-BROMOETHYLBENZENE
1-bromo-2-phenyl-ethane
2-phenethylbromide
(2-bromoethyl)-benzen
(2-Bromoethyl)benzene
MFCD00000240
2-phenylethyl bromide

Chemical & Physical Properties

[ Density]:
1.4±0.1 g/cm3

[ Boiling Point ]:
220.5±0.0 °C at 760 mmHg

[ Melting Point ]:
-56 °C

[ Molecular Formula ]:
C8H9Br

[ Molecular Weight ]:
185.06

[ Flash Point ]:
89.4±0.0 °C

[ Exact Mass ]:
183.988754

[ LogP ]:
3.09

[ Vapour Pressure ]:
0.2±0.4 mmHg at 25°C

[ Index of Refraction ]:
1.556

[ Storage condition ]:
2-8°C

[ Stability ]:
Stable. Incompatible with strong oxidizing agents.

[ Water Solubility ]:
INSOLUBLE

MSDS

Click to get detail MSDS

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
CY9032000
CHEMICAL NAME :
Benzene, (2-bromoethyl)-
CAS REGISTRY NUMBER :
103-63-9
LAST UPDATED :
199712
DATA ITEMS CITED :
3
MOLECULAR FORMULA :
C8-H9-Br

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
811 mg/kg
TOXIC EFFECTS :
Behavioral - somnolence (general depressed activity) Lungs, Thorax, or Respiration - dyspnea Gastrointestinal - changes in structure or function of salivary glands
REFERENCE :
NTIS** National Technical Information Service. (Springfield, VA 22161) Formerly U.S. Clearinghouse for Scientific & Technical Information. Volume(issue)/page/year: OTS0536710

Safety Information

[ Symbol ]:

GHS07

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H302-H319

[ Precautionary Statements ]:
P305 + P351 + P338

[ Personal Protective Equipment ]:
Eyeshields;Faceshields;full-face respirator (US);Gloves;multi-purpose combination respirator cartridge (US);type ABEK (EN14387) respirator filter

[ Hazard Codes ]:
Xn:Harmful

[ Risk Phrases ]:
R22;R36/37/38

[ Safety Phrases ]:
S26-S37/39

[ RIDADR ]:
NONH for all modes of transport

[ WGK Germany ]:
3

[ RTECS ]:
CY9032000

[ HS Code ]:
29036990

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Phenethyl alcohol
  • [2-(Trimethylsiloxy)ethyl]benzene
  • 2-fluoroethylbenzene
  • 4-(diphenylphosphino)-benzyltrimethylammonium bromide
  • 1-Methyl-1-[4-(diphenylphosphino)benzyl]pyrrolidinium Bromide
  • 2-PHENYLETHYLMETHANESULPHONATE
  • tert-butyl-dimethyl-(2-phenylethoxy)silane
  • tert-butyl-diphenyl-(2-phenylethoxy)silane

DownStream

  • Pyridinium,2-methyl-1-(2-phenylethyl)-, bromide (1:1)
  • N-[(3-nitrophenyl)methyl]-2-phenylethanamine
  • 9-(2-phenylethyl)-9H-fluorene
  • 1-Phenethyl-4-piperidone
  • 2'-Hydroxy-3-phenylpropiophenone
  • 2-Phenylethanethiol
  • N-Phenethylbenzamide
  • (2-methoxyethyl)benzene
  • phenylene-ethylene
  • 3-Phenylpropan-1-ol

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%

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Related Compounds

  • (2-Bromoethyl)benzene
  • 1,2-bis(2-bromoethyl)benzene
  • 2-chloro-4-bromoethylbenzene
  • 2-methyl-2-methylsulfanylpropanenitrile
  • 2-methyl-1-tetradecyl-2H-pyridine
  • 2,4,8,10-Tetraoxaspiro[5.5]undecane-3,9-dicarboxylicacid, 3,9-dimethyl ester
  • 2,2-bis(ethylsulfonyl)ethylbenzene
  • 3-(5-Chlorothiophen-3-yl)-1,1,1-trifluoropropan-2-amine
  • 2-Acetamido-2-methylcyclohexane-1-carboxylic acid
  • N-(Cyclohexylmethyl)-2,2-dimethylthietan-3-amine
  • N-((3-Bromothiophen-2-yl)methyl)-2,2-dimethylthietan-3-amine
  • 6-Chloro-N-(2,2-dimethylthietan-3-yl)pyridin-2-amine
  • 3-((2,2-Dimethylthietan-3-yl)amino)-2,2-dimethylcyclobutan-1-ol
  • 5-(Hydroxymethyl)-1,2,4-oxadiazole-3-carboxylic acid
  • 3-(2-Chloro-6-methoxyphenyl)azetidine
  • 2-(Butan-2-yl)-2-(chloromethyl)oxolane
  • 2-(Bromomethyl)-2-(2-methylpropyl)oxane
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