3-Phenyloxetane

Suppliers

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
  • N-(2-Cyano-3-methylbutan-2-yl)-2-(1-ethyl-5-sulfamoylbenzimidazol-2-yl)sulfanylacetamide
  • Ethyl 2-(3-(benzylsulfonyl)propanamido)thiazole-4-carboxylate
  • Methyl 3-methyl-2-oxo-3-phenylbutanoate
  • (2E)-1-(3-chlorophenyl)-3-[(4-methylphenyl)amino]prop-2-en-1-one
  • 2-(3-(Benzylsulfonyl)propanamido)-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxamide
  • 2-(3-(benzylsulfonyl)propanamido)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide
  • 4-Nitro-3-phenylphenol
  • 4-acetyl-3-hydroxy-5-(2-hydroxyphenyl)-1-methyl-1,5-dihydro-2H-pyrrol-2-one
  • 2-(4-Methoxyphenyl)-4-((3-methylbenzyl)thio)pyrazolo[1,5-a]pyrazine
  • 4-[(3-Chlorobenzyl)thio]-2-(4-isopropylphenyl)pyrazolo[1,5-a]pyrazine
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.