Phenol,2-(2-buten-1-yl)-

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Names

[ CAS No. ]:
18448-88-9

[ Name ]:
Phenol,2-(2-buten-1-yl)-

[Synonym ]:
2-Crotyl-phenol
2-but-2-enyl-phenol

Chemical & Physical Properties

[ Density]:
1.006g/cm3

[ Boiling Point ]:
237.4ºC at 760 mmHg

[ Molecular Formula ]:
C10H12O

[ Molecular Weight ]:
148.20200

[ Flash Point ]:
106.5ºC

[ Exact Mass ]:
148.08900

[ PSA ]:
20.23000

[ LogP ]:
2.51080

[ Vapour Pressure ]:
0.0292mmHg at 25°C

[ Index of Refraction ]:
1.551

Safety Information

[ HS Code ]:
2907199090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-Butenyl(phenyl) ether
  • crotyl bromide
  • Sodium benzenolate
  • benzene
  • Phenol
  • Acetone

DownStream

  • 2-Ethylbenzofuran
  • 2-ethenyl-2,3-dihydro-1-benzofuran
  • (1S)-(-)-Alpha-Pinene
  • Beta-pinene
  • verbenene
  • 2-methyl-3,4-dihydro-2H-chromene
  • ethyl 2,3-dihydro-1-benzofuran-2-carboxylate

Customs

[ HS Code ]: 2907199090

[ Summary ]:
2907199090 other monophenols VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:5.5% General tariff:30.0%

Related Compounds

  • Phenol,2-(3-methyl-2-buten-1-yl)-
  • Phenol,2-[2-(4-pyridinyl)-1-buten-1-yl]-
  • CIS-2-(2-BUTEN-1-YL)-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE
  • 1,4-Naphthalenedione,2-(2-buten-1-yl)-3-hydroxy-
  • 1H-Inden-1-one, 2-(2-buten-1-yl)-2,3-dihydro-3,3,6-trimethyl-
  • 2-(2-buten-1-yl)pyridine