[(2-Propyn-1-yloxy)methyl]benzene

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Names

[ CAS No. ]:
4039-82-1

[ Name ]:
[(2-Propyn-1-yloxy)methyl]benzene

[Synonym ]:
prop-2-ynoxymethylbenzene
MFCD00483987
Benzene, [(2-propyn-1-yloxy)methyl]-
[(2-Propyn-1-yloxy)methyl]benzene

Chemical & Physical Properties

[ Density]:
1.005g/cm3

[ Boiling Point ]:
223.9ºC at 760mmHg

[ Molecular Formula ]:
C10H10O

[ Molecular Weight ]:
146.18600

[ Exact Mass ]:
146.07300

[ PSA ]:
9.23000

[ LogP ]:
1.83640

[ Appearance of Characters ]:
Liquid | Clear colorless to slightly yellow

[ Vapour Pressure ]:
0.14mmHg at 25°C

[ Index of Refraction ]:
1.519-1.521

[ Water Solubility ]:
Soluble in chloroform.

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ Risk Phrases ]:
36/37/38

[ Safety Phrases ]:
37/39-26

[ HS Code ]:
2909309090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Benzyl bromide
  • Propargyl alcohol
  • 3-Bromopropyne
  • Benzyl alcohol
  • trimethyl(phenyl(prop-2-yn-1-yloxy)methyl)silane
  • Benzyl chloride
  • sodium propargyloxide
  • 3-(Trimethylsilyl)-2-propyn-1-ol
  • Benzaldehyde

DownStream

  • ethyl 2-oxo-5-phenylmethoxypent-3-enoate
  • 2-Propyn-1-ol,1-benzoate
  • Benzyl bromide
  • phenyl propanol
  • 1-(Benzyloxy)acetone
  • 1-phenylmethoxyhept-2-yn-4-ol
  • [(Allyloxy)methyl]benzene
  • 3-phenylmethoxyprop-1-ynylbenzene
  • Biphenyl

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-Methoxy-3-(2-propyn-1-yloxy)benzene
  • 1-Bromo-4-(2-propyn-1-yloxy)benzene
  • 1-Fluoro-4-(2-propyn-1-yloxy)benzene
  • 1-Methoxy-4-(2-propyn-1-yloxy)benzene
  • 1-Chloro-4-(2-propyn-1-yloxy)benzene
  • 1,3-Difluoro-5-(2-propyn-1-yloxy)benzene
  • 4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-5-oxo-5-(piperidin-1-yl)pentanoic acid
  • 4-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanamido]pentanoic acid
  • (2S)-2-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-N,3-dimethylbutanamido]propanoic acid
  • 2-{[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)oxolan-2-yl]formamido}-4,4-dimethylpentanoic acid
  • 3-[(2S,3S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylpentanamido]oxolane-2-carboxylic acid
  • rac-3-{[(2R,3S)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)oxolan-2-yl]formamido}-2-methylbutanoic acid
  • 1-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoyl]-3-hydroxyazetidine-3-carboxylic acid
  • 2-[2-(Dimethylamino)-3,4-difluorophenyl]acetonitrile
  • rac-(1R,2S)-2-[({2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]cyclopropyl}formamido)methyl]cyclopentane-1-carboxylic acid
  • rac-1-(2-{[(1R,2S)-2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]cyclopropyl]formamido}ethyl)-1H-1,2,3-triazole-4-carboxylic acid
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