Benzenemethanol, a-(2-phenylethynyl)-

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Names

[ CAS No. ]:
1817-49-8

[ Name ]:
Benzenemethanol, a-(2-phenylethynyl)-

[Synonym ]:
1,3-diphenyl-prop-2-yn-1-ol
1-phenyl-3-phenyl-propyn-3-ol
1,3-Diphenyl-1-hydroxy-2-propyne
1,3-Diphenylpropargyl alcohol
1,3-diphenyl-2-propyn-1-ol
1,3-diphenylpropargylic alcohol

Chemical & Physical Properties

[ Density]:
1.14g/cm3

[ Boiling Point ]:
364.7ºC at 760mmHg

[ Molecular Formula ]:
C15H12O

[ Molecular Weight ]:
208.25500

[ Flash Point ]:
170.4ºC

[ Exact Mass ]:
208.08900

[ PSA ]:
20.23000

[ LogP ]:
2.77170

[ Vapour Pressure ]:
5.83E-06mmHg at 25°C

[ Index of Refraction ]:
n20/D 1.618

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ Risk Phrases ]:
R36

[ Safety Phrases ]:
S26

[ RIDADR ]:
UN 3077 9/PG 3

[ HS Code ]:
2906299090

Precursor & DownStream

Precursor

  • Iodobenzene
  • 1-Phenyl-2-propyn-1-ol
  • phenylethynylmagnesium bromide
  • Benzaldehyde
  • bis(2-phenylethynyl)zinc
  • Phenylacetylene
  • trimethylsilylethynylbenzene
  • (iodoethynyl)benzene
  • 2-Propyn-1-one, 1,3-diphenyl-
  • Ethyl benzoate

DownStream

  • 1,3-Diphenyl-2-propen-1-one
  • 1,3-diphenyl-3-(1H-pyrazol-1-yl)propan-1-one
  • (E)-Chalcone
  • 2-Propyn-1-one, 1,3-diphenyl-
  • 6-chloro-3-(1,3-diphenylprop-2-ynyl)-4-hydroxy-2H-chromen-2-one
  • N-(2-nitrophenyl)-1,3-diphenyl-2-propynylamine
  • Mandelic acid

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

  • Benzenemethanol, a-[(2-propen-1-ylamino)methyl]-
  • Benzenemethanol, a-(2-aminoethyl)-, hydrochloride(1:1)
  • Benzenemethanol, a-[(2-pyrimidinylamino)methyl]-,hydrochloride (1:1)
  • Benzenemethanol, a-[[2-(dimethylamino)ethoxy]methyl]-a-phenyl-,hydrochloride (9CI)
  • Benzenemethanol, a-(2,4-dimethylphenyl)-2,4,6-trimethyl-
  • Benzenemethanol, a-[2-(dimethylamino)ethyl]-,hydrochloride (1:1)
  • 2-[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3,3-dimethyl-N-(2,2,2-trifluoroethyl)butanamido]acetic acid
  • (2R)-2-{[5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pyridin-2-yl]formamido}-4-methylpentanoic acid
  • 2-{1-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4,4-dimethylpentanoyl]pyrrolidin-2-yl}acetic acid
  • 2-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-N-(2-methylpropyl)-2-(thiophen-2-yl)acetamido]acetic acid
  • (2S)-2-{2-[1-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclobutyl]acetamido}propanoic acid
  • tert-butyl 5-(furan-3-yl)-1H-1,2,3-triazole-4-carboxylate
  • (2S)-3-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methoxypropanamido]-2-hydroxypropanoic acid
  • 3-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2,2-difluoropropanamido]-2-methylpropanoic acid
  • 2-{2-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-1,3-thiazol-4-yl]acetamido}pent-4-enoic acid
  • 3-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-(methoxymethyl)propanamido]-2-methylbutanoic acid
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