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
  • 1-(tert-butyl) 2-methyl 4-propionyl-1H-pyrrole-1,2-dicarboxylate
  • 4-(2-Chloro-4-methoxyphenyl)-4-oxobutanoic acid
  • 2-(3,4,5-Trimethyl-1H-pyrazol-1-yl)propanamide
  • N1-(3-chloro-4-methoxyphenyl)-N2-(4-methylpiperazin-1-yl)oxalamide
  • N-(2-(cyclohex-1-en-1-yl)ethyl)-2-((3-ethyl-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)thio)acetamide
  • N-[[4-(1-Methylethyl)phenyl]sulfonyl]-L-valine
  • n-(2-Fluorophenethyl)-3-methylbutan-2-amine
  • N1-(4-methylpiperazin-1-yl)-N2-phenyloxalamide
  • (Butan-2-yl)[2-(2-fluorophenyl)ethyl]amine
  • n-(2-Fluorophenethyl)pentan-2-amine
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