1,1,3-Triphenyl-2-propyn-1-ol

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Names

[ CAS No. ]:
1522-13-0

[ Name ]:
1,1,3-Triphenyl-2-propyn-1-ol

[Synonym ]:
Benzenemethanol, α-phenyl-α-(phenylethynyl)-
Benzenemethanol, α-phenyl-α-(2-phenylethynyl)-
1,1,3-Triphenylpropargyl Alcohol
1,1,3-triphenylprop-2-yn-1-ol
Diphenyl(phenylethynyl)carbinol
MFCD00004449
Benzenemethanol, α-phenyl-α- (phenylethynyl)-
1,1,3-Triphenyl-2-propyn-1-ol
2-Propyn-1-ol, 1,1,3-triphenyl-

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
470.7±45.0 °C at 760 mmHg

[ Melting Point ]:
80-82 °C(lit.)

[ Molecular Formula ]:
C21H16O

[ Molecular Weight ]:
284.351

[ Flash Point ]:
215.5±21.7 °C

[ Exact Mass ]:
284.120117

[ PSA ]:
20.23000

[ LogP ]:
6.37

[ Vapour Pressure ]:
0.0±1.2 mmHg at 25°C

[ Index of Refraction ]:
1.668

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
Xn:Harmful;

[ Risk Phrases ]:
R20/21/22;R36/37/38

[ Safety Phrases ]:
S26-S37/39-S36/37/39-S22

[ WGK Germany ]:
3

[ HS Code ]:
2906299090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Benzophenone
  • Phenylacetylene
  • lithium,ethynylbenzene
  • Iodobenzene
  • 1,1-DIPHENYL-2-PROPYN-1-OL
  • Lithium enolate of the acetaldehyde
  • trimethyl-(1,1,3-triphenylprop-2-ynyloxy)silane
  • phenylethynylmagnesium bromide
  • trimethylsilylethynylbenzene

DownStream

  • Rubrene
  • (1-methoxy-2,3-diphenylcycloprop-2-en-1-yl)benzene
  • 1H-Pyrazole,3,4,5-triphenyl-
  • Benzene,1,1',1'',1'''-(1,2-propadiene-1,3-diylidene)tetrakis-
  • 2-Propen-1-one,1,3,3-triphenyl-
  • 1-Propanone,3-hydroxy-1,3,3-triphenyl-
  • ethyl 1,1,3-triphenyl-2-propynyl ether
  • 1H-Indene,1,1,3-triphenyl-
  • 1-Propanone,1,3,3-triphenyl-

Customs

[ HS Code ]: 2906299090

[ Summary ]:
2906299090 other aromatic alcohols。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:5.5%。General tariff:30.0%

Related Compounds

  • (Z)-1,1,3-Triphenyl-2-propen-1-ol
  • 3,3-diphenyl-3-hydroxy-1-phenylprop-1-ene
  • 1-[1-Methyl-3-phenyl-5-(phenylsulfanyl)-1H-pyrazol-4-yl]-3-phenyl-2-propyn-1-ol
  • 1-hydroxy-1,1,3-triphenyl-2-propanone
  • 4-Thiazolemethanol,alpha-ethynyl-2-fluoro-(9CI)
  • 1-(naphthalen-1-yl)-3-phenyl-prop-2-yn-1-ol
  • 2-(ethylthio)-N-(2-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl)benzamide
  • 1-(3-fluorophenyl)-N-(2-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl)-5-oxopyrrolidine-3-carboxamide
  • N-(2-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl)tetrahydrofuran-3-carboxamide
  • (4-(6-(1H-1,2,4-triazol-1-yl)pyrimidin-4-yl)piperazin-1-yl)(2-chloro-6-fluorophenyl)methanone
  • (4-(6-(1H-1,2,4-triazol-1-yl)pyrimidin-4-yl)piperazin-1-yl)(2,4-dimethylthiazol-5-yl)methanone
  • (4-(6-(1H-1,2,4-triazol-1-yl)pyrimidin-4-yl)piperazin-1-yl)(thiophen-2-yl)methanone
  • N-(2-methoxy-2-(5-methylthiophen-2-yl)ethyl)-2,3-dihydrobenzofuran-5-sulfonamide
  • 1-(4-(6-(1H-1,2,4-triazol-1-yl)pyrimidin-4-yl)piperazin-1-yl)-3-(4-methoxyphenyl)propan-1-one
  • (4-(6-(1H-1,2,4-triazol-1-yl)pyrimidin-4-yl)piperazin-1-yl)(3-(trifluoromethyl)phenyl)methanone
  • (E)-1-(4-(6-(1H-1,2,4-triazol-1-yl)pyrimidin-4-yl)piperazin-1-yl)-3-(4-fluorophenyl)prop-2-en-1-one
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