toluene, m-(2-bromoethyl)-

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Names

[ CAS No. ]:
16799-08-9

[ Name ]:
toluene, m-(2-bromoethyl)-

[Synonym ]:
Benzene, 1-(2-bromoethyl)-3-methyl-
toluene, m-(2-bromoethyl)-
3-methyl-phenethyl bromide
1-(2-Bromoethyl)-3-methylbenzene
1-Bromo-2-m-tolylethane
3-Methyl-phenaethylbromid

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
225.4±9.0 °C at 760 mmHg

[ Molecular Formula ]:
C9H11Br

[ Molecular Weight ]:
199.088

[ Flash Point ]:
94.3±11.8 °C

[ Exact Mass ]:
198.004410

[ LogP ]:
3.55

[ Vapour Pressure ]:
0.1±0.4 mmHg at 25°C

[ Index of Refraction ]:
1.550

Safety Information

[ Symbol ]:

GHS07

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H302-H315-H319-H335

[ Precautionary Statements ]:
P261-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;N: Dangerous for the environment;

[ Risk Phrases ]:
R22

[ Safety Phrases ]:
S26

[ RIDADR ]:
UN 3082 9/PG 3

[ HS Code ]:
2903999090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-(3-Methylphenyl)ethanol
  • Tetrabromomethane
  • m-tolylmagnesium bromide
  • m-Tolylacetic acid
  • Ethyl meta-tolylacetate
  • ethyl 3-methyl-1-hydroxycyclohexane-1-acetate
  • UNII:255L4HTY2B
  • 3-Bromotoluene
  • 3-Iodotoluene

DownStream

  • 3-methylstyrene
  • N-Methyl-2-(3-methylphenyl)ethanamine
  • 1-(2-azidoethyl)-3-methylbenzene
  • 1-methyl-3-pent-4-enylbenzene

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%

Related Compounds

  • Toluene, m-(2-bromoethyl)-α,α,α-trifluoro-
  • Anisole, m-(2-bromoethyl)-
  • toluene, p-(2-bromoethyl)-
  • Toluene-2,3,5,6-tetramine (8CI)
  • toluene-2,4,6-triyl triisocyanate
  • Toluene-2,5-diamine,6-methoxy- (5CI)
  • 3-{[5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-1,2-oxazol-3-yl]formamido}propanoic acid
  • 1-[(4-Iodo-2,5-dimethylphenyl)methyl]-4-(2-methylpropyl)piperazine
  • 2-{4-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylpropanoyl]thiomorpholin-3-yl}acetic acid
  • (2S)-2-[(2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanamido]-3-methylpentanoic acid
  • 4-[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methoxypropanamido]-3-methoxybutanoic acid
  • 1-[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methoxypropanoyl]-2-methylpiperidine-2-carboxylic acid
  • Ethyl[(4-iodo-2,5-dimethylphenyl)methyl](2-methylpropyl)amine
  • 3-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3,3-dimethylbutanamido]-1-methyl-1H-pyrazole-4-carboxylic acid
  • rac-(1R,2S)-2-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanamido]cyclohexane-1-carboxylic acid
  • rac-(1R,2S)-2-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanamido]cyclohexane-1-carboxylic acid
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