2-methoxyphenylacetylene

Suppliers

Names

[ CAS No. ]:
767-91-9

[ Name ]:
2-methoxyphenylacetylene

[Synonym ]:
Benzene, 1-ethynyl-2-methoxy-
2-Ethynylphenyl methyl ether
1-Ethynyl-2-methoxybenzene
MFCD03839989
2-methoxyphenylacetylene

Chemical & Physical Properties

[ Density]:
1.0±0.1 g/cm3

[ Boiling Point ]:
204.9±23.0 °C at 760 mmHg

[ Molecular Formula ]:
C9H8O

[ Molecular Weight ]:
132.159

[ Flash Point ]:
70.0±18.3 °C

[ Exact Mass ]:
132.057510

[ PSA ]:
9.23000

[ LogP ]:
2.32

[ Vapour Pressure ]:
0.4±0.4 mmHg at 25°C

[ Index of Refraction ]:
1.530

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
Xn,Xi

[ Risk Phrases ]:
R22:Harmful if swallowed. R36:Irritating to the eyes. R36/37/38:Irritating to eyes, respiratory system and skin .

[ Safety Phrases ]:
S26-S33-S39-S7/8

[ WGK Germany ]:
1

[ RTECS ]:
XZ5267500

[ HS Code ]:
29339990

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • [(2-Methoxyphenyl)ethynyl](trimethyl)silane
  • iodoanisole
  • Propiolic acidd
  • TMS-acetylene
  • 1-Hexyn-3-ol, 1-(2-Methoxyphenyl)-
  • Dimethyl (1-diazo-2-oxopropyl)phosphonate
  • o-Anisaldehyde

DownStream

  • 2-Ethylbenzofuran
  • 2-Methylbenzofuran
  • 2-Ethynyl-phenol
  • 2-Vinylanisole
  • 1-(2-Methoxyphenyl)ethanone
  • 2-(2-Methoxy-Phenyl)-Acrylic Acid Methyl Ester
  • methyl 3-(2-methoxyphenyl)prop-2-enoate
  • 2-Ethylanisole
  • 2'-methoxyflavone

Customs

[ HS Code ]: 2909309090

[ Summary ]:
2909309090 other aromatic ethers and their halogenated, sulphonated, nitrated or nitrosated derivatives VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:5.5% General tariff:30.0%

Related Compounds

  • 5-Chloro-2-methoxyphenylacetylene
  • 2-(4-tert-butylphenyl)phenol
  • 2-[5-Bromo-2-(hydroxymethyl)phenyl]ethanol
  • 2-(4-methylsulfonylphenyl)-4-nitrobenzoic acid
  • 2-(5-carboxy-2-fluorophenyl)-6-chlorobenzoic acid
  • 2-methyl-6-(4-methylphenyl)benzoic acid
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
  • N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine