m-chlorophenylacetylene

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Names

[ CAS No. ]:
766-83-6

[ Name ]:
m-chlorophenylacetylene

[Synonym ]:
3'-Chlorophenylacetylene
(3-Chlorophenyl)acetylene
1-Chloro-3-ethynylbenzene
Benzene, 1-chloro-3-ethynyl-
MFCD03839984
m-chlorophenylacetylene

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
191.3±23.0 °C at 760 mmHg

[ Molecular Formula ]:
C8H5Cl

[ Molecular Weight ]:
136.578

[ Flash Point ]:
65.0±18.0 °C

[ Exact Mass ]:
136.007980

[ LogP ]:
2.99

[ Vapour Pressure ]:
0.7±0.4 mmHg at 25°C

[ Index of Refraction ]:
1.564

Safety Information

[ Symbol ]:

GHS07

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H315

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

[ Hazard Codes ]:
Xi:Irritant;

[ Risk Phrases ]:
R38

[ Safety Phrases ]:
S36

[ RIDADR ]:
NA 1993 / PGIII

[ WGK Germany ]:
3

[ HS Code ]:
2903999090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1-Bromo-3-chlorobenzene
  • 3'-Chloroacetophenone
  • 1-Chloro-3-iodobenzene
  • Acetylene
  • 1-chloro-3-(1,1-dichloroethyl)benzene
  • Propargyl alcohol
  • TMS-acetylene
  • 1-chloro-3-propan-2-ylbenzene
  • 3-Chlorostyrene

DownStream

  • 3-[(3-chlorophenyl)methylidene]-2-benzofuran-1-one
  • 3-(3-chlorophenyl)prop-2-yn-1-ol
  • 2-(3-Chlorophenyl)ethanol
  • 3'-Chloroacetophenone
  • 2-Chloro-1-(3-chlorophenyl)ethanone
  • 1-chloro-3-(2-chloroethynyl)benzene
  • 2,2-dichloro-1-(3-chlorophenyl)ethanone
  • [2-(3-chlorophenyl)-2-oxoethyl] acetate

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

  • m-nitrophenyldithiocarbamic acid triethylamine salt
  • m-methyldiphenyliodonium chloride
  • m-Menth-3(8)-ene.
  • m-(Trimethylsiloxy)benzeneacetic acid methyl ester
  • m-PEG3-S-Acetyl
  • m-bromodiphenyliodonium iodide
  • Tert-butyl 4-{imidazo[1,2-a]pyrazin-8-yl}piperazine-1-carboxylate
  • (7R,11bR)-7-Phenyl-1,3,4,6,7,11b-hexahydro-2H-pyrido[2,1-a]isoquinolin-2-one
  • Methyl 2-[(2-chloropropanoyl)amino]benzoate
  • Bis(2,4,5-trimethoxyphenyl)methane
  • Ethanone,2,2-difluoro-1-imidazo[1,2-a]pyridin-3-yl-2-(2-pyridinylthio)-
  • 1-(4-tert-Butylphenyl)-1-nitroethane
  • 7,8-Dihydro-5H-benzocyclohepten-5,8-imin-9(6H)-one
  • 4-Amino-3-(naphthalen-2-yl)butanoic acid
  • 4-(4-Benzylpiperazin-1-yl)-6-fluoro-3-(phenylsulfonyl)quinoline
  • Ethyl 6-ethyl-5-methyl-4-oxo-4H-thieno[2,3-d][1,3]oxazine-2-carboxylate
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