methylacetylene-d1

Names

[ CAS No. ]:
7299-37-8

[ Name ]:
methylacetylene-d1

[Synonym ]:
<1-D>propyne
(1-benzyl-3-hydroxy-2-oxo-2,3-dihydro-1H-indol-3-yl)acetic acid
methylacetylene-1-d1
propyne-1-d1
<1-D>-Ethyljodid
1-deuterio-1-iodo-ethane
(1-benzyl-3-hydroxy-2-oxo-2,3-dihydro-indol-3-yl)-acetic acid
<1-Benzyldioxindolyl-(3)>-essigsaeure

Chemical & Physical Properties

[ Density]:
0.664 g/cm3

[ Molecular Formula ]:
C3H3D

[ Molecular Weight ]:
41.07000

[ Exact Mass ]:
41.03760

[ LogP ]:
0.63950

Synthetic Route

Precursor & DownStream

Precursor

  • Propyne
  • sodium,prop-1-yne
  • prop-1-ynyllithium
  • Ethyllithium
  • methyl-d1-acetylene
  • 1,2-dideuterioethyne

DownStream

  • Propyne
  • methyl-d1-acetylene

Related Compounds

  • Methylacetylene-d4
  • 1-bromooctane-8,8,8-d3
  • Estriol-d1
  • propanal-d1
  • [1-D1]-5-methyl-1-hexyne
  • bromomethane-d1 (gas)
  • 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)-
  • Methyl 4-(2-bromophenyl)-1H-pyrrole-3-carboxylate
  • (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