3-Phenyloxetane

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Names

[ CAS No. ]:
10317-13-2

[ Name ]:
3-Phenyloxetane

[Synonym ]:
Oxetane,3-phenyl
3-phenyl-oxetane
HT165

Chemical & Physical Properties

[ Density]:
1.063g/cm3

[ Boiling Point ]:
215.226ºC at 760 mmHg

[ Melting Point ]:
55-56 °C

[ Molecular Formula ]:
C9H10O

[ Molecular Weight ]:
134.17500

[ Flash Point ]:
78.978ºC

[ Exact Mass ]:
134.07300

[ PSA ]:
9.23000

[ LogP ]:
1.80040

[ Vapour Pressure ]:
0.219mmHg at 25°C

[ Index of Refraction ]:
1.545

Safety Information

[ Hazard Codes ]:
Xn

[ HS Code ]:
2932999099

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 3-Iodooxetane
  • Phenylboronic acid
  • 2-Phenyl-1,3-propanediol

DownStream

Customs

[ HS Code ]: 2932999099

[ Summary ]:
2932999099. other heterocyclic compounds with oxygen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • 3-phenyloxetane-2-one
  • 3-ethyl-3-phenyloxetane
  • 3-methyl-3-phenyloxetane
  • 3-Fluoro-3-phenyloxetane
  • 3-methoxy-3-phenyloxetane
  • 3-(Bromomethyl)-3-phenyloxetane
  • 1-amino-3-(benzyloxy)-N-ethyl-4-oxo-1,4-dihydropyridine-2-carboxamide
  • ethyl (2E)-3-(4,4-dimethylcyclohexyl)prop-2-enoate
  • Methyl 3-(3-formyl-4-methylphenyl)propanoate
  • 2,2,4-Trimethyl-4-phenylpentan-1-ol
  • 2-Methanesulfonyl-2-azabicyclo[2.2.1]heptan-6-amine
  • 7-Bromo-6-chloro-8-iodoquinazoline-2,4-diol
  • 5-ethoxy-1H-pyrazole-3-carbaldehyde
  • 4-Methyl-1-benzofuran-7-carbaldehyde
  • (2S)-4,4-dimethylhexan-2-amine
  • 4-amino-2-[(2-hydroxyethoxy)methyl]-N-methylBenzamide
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