(1-Cyclohexenyl)acetylene

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Names

[ CAS No. ]:
931-49-7

[ Name ]:
(1-Cyclohexenyl)acetylene

[Synonym ]:
1-cyclohexenylacetylene
cyclohexenyl-acetylene
cyclohex-1-en-1-ylacetylene
Cyclohexene,1-ethynyl
MFCD00001568
1-ethynyl-cyclohexene
1-ethvnvlcvclohexene
ethynylcyclohexene
1-ETHYNYL-1-CYCLOHEXENE
1-Ethinylcyclohexen
1-ethynyl-cyclohexen

Chemical & Physical Properties

[ Density]:
0.903 g/mL at 25ºC(lit.)

[ Boiling Point ]:
148-151ºC(lit.)

[ Molecular Formula ]:
C8H10

[ Molecular Weight ]:
106.16500

[ Flash Point ]:
85 °F

[ Exact Mass ]:
106.07800

[ LogP ]:
2.12000

[ Index of Refraction ]:
n20/D 1.496(lit.)

[ Storage condition ]:
2-8°C

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ Risk Phrases ]:
10-36/37/38

[ Safety Phrases ]:
16-26-36/37/39

[ RIDADR ]:
UN 3295 3/PG 3

[ WGK Germany ]:
3

[ Packaging Group ]:
III

[ Hazard Class ]:
3.2

[ HS Code ]:
2902199090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1-Ethynyl-1-cyclohexanol
  • Ethanone,1-(1-cyclohexen-1-yl)-
  • 1-iodocyclohexene
  • sodium acetylide
  • Cyclohexane, 1-chloro-1-ethynyl- (6CI, 7CI, 8CI, 9CI)
  • Cyclohexanone
  • Cyclohexanol,1-ethynyl-, 1-benzoate
  • Cyclohexanol,1-ethenyl-
  • 1-Cyclohexen-1-yl trifluoromethanesulfonate

DownStream

  • 1-(4-METHYLBENZENESULFONYL)-1H-INDOLE
  • Hexylcyclohexane
  • 2-Propenenitrile,3-(1-cyclohexen-1-yl)-, (2E)-
  • 1-(2-iodoethenyl)cyclohexene
  • Cyclohexene,1-(2-bromoethynyl)-
  • 1H-Indazole,4,5,6,7-tetrahydro-3-methyl-
  • Ethanone,1-(1-cyclohexen-1-yl)-
  • methyl 3-(cyclohexen-1-yl)prop-2-ynoate
  • 2-[(1E)-2-(1-Cyclohexen-1-yl)ethenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Customs

[ HS Code ]: 2902199090

[ Summary ]:
2902199090 other cyclanes, cyclenes and cyclotherpenes。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:2.0%。General tariff:30.0%

Related Compounds

  • 8-Tert-butyl-1-propyl-1-azaspiro[4.5]decan-4-amine
  • 2-Cyclobutyl-5-cyclopropylthieno[2,3-d]pyrimidine-4-carboxylic acid
  • 3-[N-tert-butyl-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hex-4-ynamido]propanoic acid
  • methyl 5-(1-methylpiperidin-4-yl)-1H-1,2,3-triazole-4-carboxylate
  • 1-[(3R)-piperidin-3-yl]prop-2-en-1-one
  • ethyl 1-(N-hydroxycarbamimidoyl)piperidine-4-carboxylate
  • N-[1-(3-aminopropyl)cyclohexyl]ethane-1-sulfonamide
  • 2-[Bromo(1-methylcyclopropyl)methyl]-4-methyl-1,3-thiazole
  • 3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-{1-methyl-2-azabicyclo[2.2.1]heptan-2-yl}-4-oxobutanoic acid
  • 4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-{[(2-methyloxolan-3-yl)methyl]carbamoyl}butanoic acid
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