Benzene,1-chloro-4-(2-phenylethynyl)-

Suppliers

Names

[ CAS No. ]:
5172-02-1

[ Name ]:
Benzene,1-chloro-4-(2-phenylethynyl)-

[Synonym ]:
MFCD00957930

Chemical & Physical Properties

[ Density]:
1.19g/cm3

[ Boiling Point ]:
327ºC at 760mmHg

[ Melting Point ]:
81-83ºC(lit.)

[ Molecular Formula ]:
C14H9Cl

[ Molecular Weight ]:
212.67400

[ Flash Point ]:
146.4ºC

[ Exact Mass ]:
212.03900

[ LogP ]:
3.73980

[ Index of Refraction ]:
1.634

MSDS

Safety Information

[ Symbol ]:

GHS07

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H315-H319-H335

[ Precautionary Statements ]:
P261-P305 + P351 + P338

[ Personal Protective Equipment ]:
dust mask type N95 (US);Eyeshields;Gloves

[ Hazard Codes ]:
Xi

[ Risk Phrases ]:
36/37/38

[ Safety Phrases ]:
26-36

[ RIDADR ]:
NONH for all modes of transport

[ WGK Germany ]:
3

[ HS Code ]:
2903999090

Synthetic Route

Precursor & DownStream

Precursor

  • 1-Chloro-4-iodobenzene
  • trimethylsilylethynylbenzene
  • 3-Phenylpropiolic acid
  • Phenylacetylene
  • 4-Chlorophenylacetylene
  • Iodobenzene
  • (4-Chlorophenyl)boronic acid
  • (bromoethynyl)benzene
  • 1-chloro-4-(2,2-dibromoethenyl)benzene
  • Phenylboronic acid

DownStream

  • (E)-1-(4-Chlorophenyl)-2-phenylethene
  • 1-chloro-4-(2-phenylethyl)benzene
  • 4-chlorobenzil
  • 4-Chlorobenzophenone

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%

Articles

Synthesis of Internal Alkynes by Pd(PPh3)4/TMEDA-Catalyzed Kumada Cross-Coupling of Alkynyl Halides with Grignard Reagents. Zhang MM, et al.

European J. Org. Chem. 2014(30) , 6769-6773, (2014)

Practical synthesis of polysubstituted naphthalene derivatives via HNTf2-catalyzed benzannulation reaction. Ponra S, et al.

ARKIVOC 2 , 62-81, (2016)


More Articles


Related Compounds

  • Benzene,1-chloro-4-[2-(4-methoxyphenyl)ethenyl]-
  • Benzene,1-chloro-4-[2-(2-methoxyethoxy)ethoxy]-
  • Benzene,1-chloro-4-[(2-chloroethyl)thio]-
  • BENZENE, 1-CHLORO-4-(2,2,2-TRIETHOXYETHYL)-
  • Benzene, 1-chloro-4-[2-nitro-1-(nitromethyl)ethyl]
  • Benzene, 1-chloro-4-[(2-(methylsulfonyl)ethenyl]-
  • N-[(2Z)-5-(2-methylpropyl)-1,3,4-thiadiazol-2(3H)-ylidene]-4-phenyl-2-(1H-pyrrol-1-yl)-1,3-thiazole-5-carboxamide
  • 2-[3-(3,4-dimethoxyphenyl)-6-oxopyridazin-1(6H)-yl]-N-[(2Z)-3,4,5,6,7,8-hexahydro-2H-cyclohepta[d][1,3]thiazol-2-ylidene]acetamide
  • N-[(2Z)-5-cyclobutyl-1,3,4-thiadiazol-2(3H)-ylidene]-2-cycloheptyl-1,3-dioxo-2,3-dihydro-1H-isoindole-5-carboxamide
  • 2-{2-[4-(4-fluorophenyl)piperazino]-2-oxoethyl}-5,6,7,8-tetrahydro-3(2H)-cinnolinone
  • 6-(4-methylpiperidin-1-yl)-2-(2-oxo-2-(4-phenylpiperazin-1-yl)ethyl)pyridazin-3(2H)-one
  • N-[2-(2-methoxyphenyl)ethyl]-2-[3-(4-methylpiperidin-1-yl)-6-oxopyridazin-1(6H)-yl]acetamide
  • 2-(3-(3,4-dimethoxyphenyl)-6-oxopyridazin-1(6H)-yl)-N-(1-methyl-1H-pyrazol-4-yl)acetamide
  • 4-methyl-N-[(2E)-5-(propan-2-yl)-1,3,4-thiadiazol-2(3H)-ylidene]-2-(1H-pyrrol-1-yl)-1,3-thiazole-5-carboxamide
  • 1-({3-[4-(methylsulfanyl)phenyl]-6-oxopyridazin-1(6H)-yl}acetyl)piperidine-4-carboxylic acid
  • N-[1-(cyclobutylcarbonyl)piperidin-4-yl]-1-methyl-1H-indole-3-carboxamide
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