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
  • (S)-N-((3,5-Dimethyl-1-phenyl-1H-pyrazol-4-yl)methyl)-1-tosylpyrrolidine-2-carboxamide
  • 1-[(1-{[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl}-3,5-dimethyl-1H-pyrazol-4-yl)sulfonyl]-2,3-dihydro-1H-indole
  • 3,4-Pyrrolidinediol, 1-chloro-, 3,4-dibenzoate, (3S,4S)-
  • 9-((3AR,4R,6R,6aR)-6-(((tert-butyldimethylsilyl)oxy)methyl)-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-yl)-6-chloro-9H-purine
  • [(1-Cyanocyclohexyl)(methyl)carbamoyl]methyl 4-(carbamoylmethoxy)benzoate
  • 2-{2',5'-Dioxo-2,3-dihydrospiro[1-benzopyran-4,4'-imidazolidine]-1'-yl}acetonitrile
  • 4-(4-ethoxyphenyl)-6-(2-hydroxyethyl)-3,4,6,7-tetrahydro-1H-pyrrolo[3,4-d]pyrimidine-2,5-dione
  • 6-butyl-4-(4-hydroxyphenyl)-3,4,6,7-tetrahydro-1H-pyrrolo[3,4-d]pyrimidine-2,5-dione
  • 4-(4-hydroxyphenyl)-6-(2-hydroxypropyl)-3,4,6,7-tetrahydro-1H-pyrrolo[3,4-d]pyrimidine-2,5-dione
  • [(1-Cyanocyclohexyl)carbamoyl]methyl 3-[(3,5-dimethyl-1,2-oxazol-4-YL)methoxy]naphthalene-2-carboxylate
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