3-methoxyprop-1-in

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Names

[ CAS No. ]:
627-41-8

[ Name ]:
3-methoxyprop-1-in

[Synonym ]:
MFCD00008578
3-Methoxy-1-propyne
EINECS 210-998-1
3-methoxyprop-1-in
3-Methoxyprop-1-yne
Methyl Propargyl Ether
1-Propyne, 3-methoxy-
Methyl prop-2-yn-1-yl ether

Chemical & Physical Properties

[ Density]:
0.8±0.1 g/cm3

[ Boiling Point ]:
63.0±0.0 °C at 760 mmHg

[ Molecular Formula ]:
C4H6O

[ Molecular Weight ]:
70.090

[ Flash Point ]:
-18.3±0.0 °C

[ Exact Mass ]:
70.041862

[ PSA ]:
9.23000

[ LogP ]:
0.30

[ Vapour Pressure ]:
186.8±0.1 mmHg at 25°C

[ Index of Refraction ]:
1.392

[ Storage condition ]:
2-8°C

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
F,Xi

[ Risk Phrases ]:
11-36/37/38

[ Safety Phrases ]:
S16;S26;S36/S37/S39

[ RIDADR ]:
UN 3271 3/PG 2

[ WGK Germany ]:
3

[ Packaging Group ]:
I

[ Hazard Class ]:
3.1

[ HS Code ]:
2909199090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Propargyl alcohol
  • Dimethyl sulfate
  • Methanol
  • 3-Bromopropyne
  • 2,3-Dibromopropylmethyl ether
  • methyl iodide
  • TRIBROMOHYDRIN
  • (E)-1-bromo-3-methoxy-propene
  • 2-(3-Butyn-1-yloxy)tetrahydro-2H-pyran

DownStream

  • deca-1,2-diene
  • Methyl n-propyl ether
  • 3-methoxypropene
  • But-2-yne
  • 1-methoxybut-2-yne
  • 1-methoxypent-2-yne
  • 1,2-Nonadiene
  • trimethyl(3-trimethylsilylprop-1-ynyl)silane
  • 4-methoxybut-2-yn-1-ol
  • 2-(3-Methoxy-1-propyn-1-yl)benzaldehyde

Customs

[ HS Code ]: 2909199090

[ Summary ]:
2909199090. other acyclic ethers and their halogenated, sulphonated, nitrated or nitrosated derivatives. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:5.5%. General tariff:30.0%

Related Compounds

  • 3-methoxyprop-1-ynyl-di(propan-2-yloxy)borane
  • 3-methoxyprop-1-ynylbenzene
  • 3-methoxyprop-1-en-1-ol
  • 3-methoxyprop-1-ene,2-methyloxirane,oxirane
  • (3-methoxyprop-1-yn-1-yl)zinc(II) chloride
  • 3-(3-methoxyprop-1-ynyl)aniline
  • 6-chloro-N-[2-(1H-indol-5-ylamino)-2-oxoethyl]-1,3,4,9-tetrahydro-2H-beta-carboline-2-carboxamide
  • N-(2-{[(3,4-dimethoxyphenyl)carbonyl]amino}ethyl)-1H-indole-3-carboxamide
  • N-[2-(1,3-benzodioxol-5-ylamino)-2-oxoethyl]-4,5-dimethoxy-1H-indole-2-carboxamide
  • 1-(8-methoxy-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)-2-(2-methyl-1H-indol-3-yl)ethanone
  • N-{3-[4-(4-methoxyphenyl)piperazin-1-yl]-3-oxopropyl}-1,3,4,9-tetrahydro-2H-beta-carboline-2-carboxamide
  • 3,4,5-trimethoxy-N-[3-oxo-3-(1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)propyl]benzamide
  • N-[2-(1H-indol-3-yl)ethyl]-N~2~-{[(4-methyl-2-oxo-2H-chromen-7-yl)oxy]acetyl}glycinamide
  • N-(2-(1H-indol-3-yl)ethyl)-3-(7-methoxy-4-methyl-2-oxo-2H-chromen-6-yl)propanamide
  • N-[2-(1H-indol-3-yl)ethyl]-N~3~-9H-purin-6-yl-beta-alaninamide
  • C18H18FN7O
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