5-methyl-2-prop-2-enoxy-1,3-dipropyl-benzene

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Names

[ CAS No. ]:
5397-51-3

[ Name ]:
5-methyl-2-prop-2-enoxy-1,3-dipropyl-benzene

[Synonym ]:
4-Allyloxy-1-methyl-3.5-dipropyl-benzol
4-methyl-2,6-dipropylphenyl prop-2-en-1-yl ether
allyl-(4-methyl-2,6-dipropyl-phenyl)-ether
Allyl-(4-methyl-2,6-dipropyl-phenyl)-aether

Chemical & Physical Properties

[ Density]:
0.906g/cm3

[ Boiling Point ]:
309.2ºC at 760 mmHg

[ Molecular Formula ]:
C16H24O

[ Molecular Weight ]:
232.36100

[ Flash Point ]:
120.8ºC

[ Exact Mass ]:
232.18300

[ PSA ]:
9.23000

[ LogP ]:
4.46480

[ Index of Refraction ]:
1.497

Safety Information

[ HS Code ]:
2909309090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Benzene,1-methyl-4-(2-propen-1-yloxy)-
  • p-Cresol, 2-propyl-
  • allyl-(4-methyl-2-propyl-phenyl)-ether
  • sodium p-cresolate
  • 4-methyl-2-prop-2-enyl-phenol
  • allyl bromide

DownStream

  • propene
  • 1,5-Hexadiene

Customs

[ HS Code ]: 2909309090

[ Summary ]:
2909309090 other aromatic ethers and their halogenated, sulphonated, nitrated or nitrosated derivatives VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:5.5% General tariff:30.0%

Related Compounds

  • 5-methyl-2-prop-2-enyl-3a,4,7,7a-tetrahydroisoindole-1,3-dione
  • 4,5-diphenyl-2-prop-2-enoxy-1,3-oxazole
  • 1-[(2S,4R,5R)-5-methyl-2-prop-2-enyl-1,3-dioxan-4-yl]propan-2-one
  • 5-methyl-2-phenyl-4-prop-2-ynyl-1,3-oxazole
  • 5-methyl-2-prop-1-ynylthiophene-3-carboxylic acid
  • 5-methyl-1-phenyl-2-prop-2-enylhexane-1,3-dione
  • N-(3-chloro-4-methoxyphenyl)-2-[11-(3,4-dimethylphenyl)-5-oxo-3,4,6,9,10-pentazatricyclo[7.3.0.02,6]dodeca-1(12),2,7,10-tetraen-4-yl]acetamide
  • CID 45499913
  • CID 45499914
  • N-(2,6-dimethylphenyl)-2-(9-(3,4-dimethylphenyl)-3-oxopyrazolo[1,5-a][1,2,4]triazolo[3,4-c]pyrazin-2(3H)-yl)acetamide
  • 2-[11-(3,4-dimethylphenyl)-5-oxo-3,4,6,9,10-pentazatricyclo[7.3.0.02,6]dodeca-1(12),2,7,10-tetraen-4-yl]-N-(5-fluoro-2-methylphenyl)acetamide
  • N-(5-chloro-2-methylphenyl)-2-[11-(3,4-dimethylphenyl)-5-oxo-3,4,6,9,10-pentazatricyclo[7.3.0.02,6]dodeca-1(12),2,7,10-tetraen-4-yl]acetamide
  • N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[11-(3,4-dimethylphenyl)-5-oxo-3,4,6,9,10-pentazatricyclo[7.3.0.02,6]dodeca-1(12),2,7,10-tetraen-4-yl]acetamide
  • 3-(1H-indazol-5-yl)-5-[3-methoxy-4-(4-methylthiophen-3-yl)phenyl]-1,2,4-oxadiazole
  • N-[(4-chlorophenyl)methyl]-2-[11-(3,4-dimethylphenyl)-5-oxo-3,4,6,9,10-pentazatricyclo[7.3.0.02,6]dodeca-1(12),2,7,10-tetraen-4-yl]acetamide
  • 2-[11-(3,4-dimethylphenyl)-5-oxo-3,4,6,9,10-pentazatricyclo[7.3.0.02,6]dodeca-1(12),2,7,10-tetraen-4-yl]-N-[(4-methoxyphenyl)methyl]acetamide
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