Benzene, 1-ethyl-3-ethynyl- (8CI,9CI)

Suppliers

Names

[ CAS No. ]:
29074-77-9

[ Name ]:
Benzene, 1-ethyl-3-ethynyl- (8CI,9CI)

[Synonym ]:
3-Ethylphenylacetylene
Benzene,1-ethyl-3-ethynyl
m-Ethyl-aethinylbenzol
m-Ethylethynylbenzene

Chemical & Physical Properties

[ Density]:
0.92±0.1 g/cm3(Predicted)

[ Boiling Point ]:
195.6±19.0 °C(Predicted)

[ Molecular Formula ]:
C10H10

[ Molecular Weight ]:
130.18600

[ Exact Mass ]:
130.07800

[ LogP ]:
2.23030

[ Storage condition ]:
2-8°C

Safety Information

[ Hazard Codes ]:
Xn

[ HS Code ]:
2902909090

Synthetic Route

Precursor & DownStream

Precursor

  • 1-ethyl-3-iodobenzene

DownStream

Customs

[ HS Code ]: 2902909090

[ Summary ]:
2902909090 other aromatic hydrocarbons。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:2.0%。General tariff:30.0%


Related Compounds

  • Benzene, 1-ethyl-3-(phenylmethoxy)- (9CI)
  • Benzene, 1-ethenyl-3-ethynyl- (9CI)
  • Benzene, 1-ethyl-3-methyl-5-(1-methylethyl)- (9CI)
  • Benzene,1-ethyl-3-methoxy-
  • 1,3-Isobenzofurandione,4-ethyl-(9CI)
  • 2(5H)-Furanone, 4-ethyl-3-ethynyl- (9CI)
  • N-(2-chloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)acetamide
  • B-[4-[[[4-(trifluoromethyl)phenyl]amino]carbonyl]phenyl]Boronic acid
  • Urea, N,N-diethyl-N'-[2-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-
  • Urea, N-(2,4-difluorophenyl)-N'-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-
  • 1-(4-Bromophenyl)-3-(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)urea
  • 1-(Pyridin-2-ylmethyl)-3-(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)urea
  • 4-Morpholinecarboxamide, N-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-pyridinyl]-
  • Pentanamide, N-[4-fluoro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-
  • 3-(2-Fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)-1,1-dimethylurea
  • Urea, N-[2-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-N'-(phenylmethyl)-
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.