2-(Propargyloxy)naphthalene

Suppliers

Names

[ CAS No. ]:
20009-28-3

[ Name ]:
2-(Propargyloxy)naphthalene

[Synonym ]:
naphth-2-yloxymethylacetylene
2-(2-Propynyloxy)naphthalene

Chemical & Physical Properties

[ Boiling Point ]:
83 °C/1 mmHg

[ Melting Point ]:
60 °C

[ Molecular Formula ]:
C13H10O

[ Molecular Weight ]:
182.21800

[ Exact Mass ]:
182.07300

[ PSA ]:
9.23000

[ LogP ]:
2.85180

MSDS

Click to get detail MSDS

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 3-Bromopropyne
  • 2-Naphthol
  • 3-Chloropropyne
  • 1-(2-hydroxy-1-naphthyl)ethan-1-one
  • Propargyl benzenesulfonate

DownStream

  • 2-Naphthol
  • 1-naphthalen-2-yloxypropan-2-one
  • 3H-benzo[f]chromene

Related Compounds

  • 2-(propargyloxy)tetrahydropyran
  • 2-(naphthalene-1-carbonyl)indene-1,3-dione
  • 2-Naphthalene(thiocarboxylic acid)S-phenyl ester
  • 2-(NAPHTHALENE-2-SULFONYLAMINO)-BUTYRIC ACID
  • 2-(naphthalene-1-carbonyl)-3-oxo-butyric acid methyl ester
  • 2-(naphthalene-2-yl)-1,3-dithiane-1-oxide
  • 2-Bromo-4-chloropyrimidine-5-carbonitrile
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • N-[(5-bromo-2-hydroxy-1H-indol-3-yl)imino]-5-naphthalen-1-ylpyrazolidine-3-carboxamide
  • 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