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1,1,1-TRIFLUORO-2-PHENYL-3-BUTYN-2-OL

1,1,1-TRIFLUORO-2-PHENYL-3-BUTYN-2-OL Structure
  • ₹11601 - ₹50645
  • Product name: 1,1,1-TRIFLUORO-2-PHENYL-3-BUTYN-2-OL
  • CAS: 99727-20-5
  • MF: C10H7F3O
  • MW: 200.16
  • EINECS:
  • MDL Number:MFCD00792447
  • Synonyms:ALPHA-ETHYNYL-ALPHA-TRIFLUOROMETHYLBENZYL ALCOHOL;1,1,1-TRIFLUORO-2-PHENYL-3-BUTYN-2-OL;2-PHENYL-1,1,1-TRIFLUOROBUT-3-YN-2-OL;1,1,1-Trifluoro-2-phenyl-3-butyn-2-ol,95%;1,1,1-Trifluoro-2-phenyl-3-butyn-2-olalpha-Ethynyl-alpha-trifluoromethylbenzyl alcohol;(R,S)-1,1,1-trifluoro-2-phenylbut-3-yn-2-ol;(2S)-1,1,1-trifluoro-2-phenyl-3-butyn-2-ol;Benzenemethanol, α-ethynyl-α-(trifluoromethyl)-
2 prices
Selected condition:

Brand

  • ALFA India

Package

  • 1g
  • 5g
  • ManufacturerALFA India
  • Product numberALF-H51099-06
  • Product description1,1,1-Trifluoro-2-phenyl-3-butyn-2-ol, 96%
  • Packaging5g
  • Price₹50645
  • Updated2022-05-26
  • Buy
  • ManufacturerALFA India
  • Product numberALF-H51099-03
  • Product description1,1,1-Trifluoro-2-phenyl-3-butyn-2-ol, 96%
  • Packaging1g
  • Price₹11601
  • Updated2022-05-26
  • Buy
Manufacturer Product number Product description Packaging Price Updated Buy
ALFA India ALF-H51099-06 1,1,1-Trifluoro-2-phenyl-3-butyn-2-ol, 96% 5g ₹50645 2022-05-26 Buy
ALFA India ALF-H51099-03 1,1,1-Trifluoro-2-phenyl-3-butyn-2-ol, 96% 1g ₹11601 2022-05-26 Buy

Properties

Boiling point :202.1 °C(lit.)
Density :1.301 g/mL at 25 °C(lit.)
refractive index :n20/D 1.473(lit.)
Flash point :199 °F
pka :9.95±0.10(Predicted)
CAS DataBase Reference :99727-20-5(CAS DataBase Reference)

Safety Information

Symbol(GHS): GHS hazard pictograms
Signal word: Warning
Hazard statements:
Code Hazard statements Hazard class Category Signal word Pictogram P-Codes
H227 Combustible liquid Flammable liquids Category 4 Warning P210, P280, P370+P378, P403+P235,P501
Precautionary statements:
P403+P235 Store in a well-ventilated place. Keep cool.

Description

1,1,1-Trifluoro-2-phenyl-3-butyn-2-ol is a useful research chemical compound used as a reactant in the synthesis of alkyne derivatives of a novel triazolopyrazine as A2A adenosine receptor antagonists.

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