1-(3-TRIFLUOROMETHYLPHENOXY)-3-BUTYN-2-OL

Suppliers

Names

[ CAS No. ]:
88462-65-1

[ Name ]:
1-(3-TRIFLUOROMETHYLPHENOXY)-3-BUTYN-2-OL

[Synonym ]:
MFCD02683085

Chemical & Physical Properties

[ Density]:
1.292g/cm3

[ Boiling Point ]:
299.5ºC at 760 mmHg

[ Melting Point ]:
30-33ºC

[ Molecular Formula ]:
C11H9F3O2

[ Molecular Weight ]:
230.18300

[ Flash Point ]:
142.5ºC

[ Exact Mass ]:
230.05500

[ PSA ]:
29.46000

[ LogP ]:
2.07830

[ Index of Refraction ]:
1.485

Safety Information

[ Risk Phrases ]:
23/24/25

[ Safety Phrases ]:
23-36/37/39

[ RIDADR ]:
UN 2810

[ HS Code ]:
2909499000

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-[3-(trifluoromethyl)phenoxy]acetaldehyde
  • Bromo(ethynyl)magnesium
  • 3-(Trifluoromethyl)phenol
  • 1-(2,2-Diethoxy-ethoxy)-3-trifluoromethyl-benzene
  • Ethyl [3-(trifluoromethyl)phenoxy]acetate
  • Methyl-3-trifluoromethylphenoxyacetate,
  • Acetylene

DownStream

  • trimethyl-[1-[3-(trifluoromethyl)phenoxy]but-3-yn-2-yloxy]silane

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-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
  • 1,3-Dioxolane-2-ethanol,-alpha--ethynyl-2-methyl-
  • 1-Chloro-3-fluoro-5-(2-nitroethyl)-benzene
  • 1a(2)-[6-(3-Methyl-1,2,4-thiadiazol-5-yl)-3-pyridazinyl]spiro[2H-1-benzopyran-2,3a(2)-pyrrolidin]-4(3H)-one
  • ethyl 4-(1H-indol-3-yl)-3-oxopiperidine-1-carboxylate
  • 2-Cyclopropyl-1-(pyridin-2-yl)ethan-1-one
  • 2-Cyclopropyl-1-(pyridin-3-yl)ethan-1-one
  • 2-Cyclopropyl-1-(pyrimidin-2-yl)ethan-1-amine
  • 1-phenyl-4-(3-(1-phenyl-3-propyl-1H-pyrazol-5-yl)propyl)piperazine
  • 3-[(2-Bromophenyl)sulfanyl]-2-methylcyclopentan-1-one
  • 3-(6-amino-1H-1,3-benzodiazol-2-yl)-1lambda6-thiolane-1,1-dione
  • 3-Ethyl-5-(methylamino)phenol
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