1-Methyl-2-(2-propyn-1-yloxy)benzene

Suppliers

Names

[ CAS No. ]:
5652-20-0

[ Name ]:
1-Methyl-2-(2-propyn-1-yloxy)benzene

[Synonym ]:
Propargyl-o-kresylether
3-(2-Methylphenoxy)-propin
3-(methylphenoxy)-1-propyne
1-Methyl-2-(2-propyn-1-yloxy)benzene
1-methyl-2-(2-propynyloxy)benzene
Benzene, 1-methyl-2-(2-propyn-1-yloxy)-
2-Methyl-phenyl propargyl ether
3-(2-methylphenoxy)-1-propyne
1-methyl-2-(prop-2-yn-1-yloxy)benzene

Chemical & Physical Properties

[ Density]:
1.0±0.1 g/cm3

[ Boiling Point ]:
220.3±23.0 °C at 760 mmHg

[ Molecular Formula ]:
C10H10O

[ Molecular Weight ]:
146.186

[ Flash Point ]:
79.8±18.3 °C

[ Exact Mass ]:
146.073166

[ PSA ]:
9.23000

[ LogP ]:
2.63

[ Vapour Pressure ]:
0.2±0.4 mmHg at 25°C

[ Index of Refraction ]:
1.524

Safety Information

[ HS Code ]:
2909309090

Precursor & DownStream

Precursor

DownStream

  • Benzene,1-methyl-2-(2-propen-1-yloxy)-

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

  • 1,2,3-Trimethoxy-5-(2-propyn-1-yloxy)benzene
  • 3-Methyl-2-(2-propyn-1-yloxy)butanoic acid
  • Benzothiazole, 5-methyl-2-(2-propynyloxy)- (9CI)
  • Propynol Ethoxylate
  • Carbamic acid, (2-propynyloxy)-, 1,1-dimethylethyl ester (9CI)
  • 4-{[2-(2-Propyn-1-yloxy)-1-naphthyl]methyl}morpholine
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 2-(methylamino)-1-{4H,5H,6H,7H-thieno[2,3-c]pyridin-6-yl}propan-1-one 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