1-(3-Chlorophenoxy)-3-butyn-2-ol

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Names

[ CAS No. ]:
86912-84-7

[ Name ]:
1-(3-Chlorophenoxy)-3-butyn-2-ol

[Synonym ]:
1-(3-CHLOROPHENOXY)-3-BUTYN-2-OL
(+/-)-4-(3-chlorophenoxy)-1-butyne-3-ol
MFCD09909563

Chemical & Physical Properties

[ Density]:
1.255g/cm3

[ Boiling Point ]:
327.1ºC at 760 mmHg

[ Melting Point ]:
36-40ºC

[ Molecular Formula ]:
C10H9ClO2

[ Molecular Weight ]:
196.63000

[ Flash Point ]:
151.6ºC

[ Exact Mass ]:
196.02900

[ PSA ]:
29.46000

[ LogP ]:
1.71290

[ Index of Refraction ]:
1.565

Safety Information

[ HS Code ]:
2909499000

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • (3-chlorophenoxy)acetaldehyde
  • Bromo(ethynyl)magnesium
  • 3-Chlorophenol
  • 1-Chloro-3-(2,2-diethoxy-ethoxy)-benzene

DownStream

Customs

[ HS Code ]: 2909499000

[ Summary ]:
2909499000. ether-alcohols and their halogenated, sulphonated, nitrated or nitrosated derivatives. VAT:17.0%. Tax rebate rate:9.0%. . MFN tariff:5.5%. General tariff:30.0%

Related Compounds

  • 1-(3-chlorophenoxy)-3-sulfanylpropan-2-ol
  • 1-(3-TRIFLUOROMETHYLPHENOXY)-3-BUTYN-2-OL
  • (R)-2-(thiazol-2-yl)but-3-yn-2-ol
  • 3-Butyn-2-ol,2-methyl-4-[4-(2-thiazolidinyl)phenyl]-(9CI)
  • 2-cyclopropylbut-3-yn-2-ol
  • 1-(3-hydroxy-3-methylbut-1-ynyl)-4-methoxybenzene
  • (2S)-2-{[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclohexyl]formamido}pentanoic acid
  • 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)-
  • (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
  • 2-[1-(2,4-dimethyl-1H-pyrrol-3-yl)cyclopropyl]acetic acid