(2E,4R,5R,6R,7E)-6-methyl-5-phenylmethoxytetradeca-2,7-dien-4-ol

Names

[ CAS No. ]:
102616-22-8

[ Name ]:
(2E,4R,5R,6R,7E)-6-methyl-5-phenylmethoxytetradeca-2,7-dien-4-ol

[Synonym ]:
(2E,7E)-(4R*,5R*,6R*)-6-methyl-5-(phenylmethoxy)tetradeca-2,7-dien-4-ol

Chemical & Physical Properties

[ Density]:
0.956g/cm3

[ Boiling Point ]:
443ºC at 760mmHg

[ Molecular Formula ]:
C22H34O2

[ Molecular Weight ]:
330.50400

[ Flash Point ]:
176.5ºC

[ Exact Mass ]:
330.25600

[ PSA ]:
29.46000

[ LogP ]:
5.67150

[ Vapour Pressure ]:
1.25E-08mmHg at 25°C

[ Index of Refraction ]:
1.513

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • lithium,prop-1-ene
  • (E,2R,3R)-3-methyl-2-phenylmethoxyundec-4-enal
  • methyl (E,2R,3R)-3-methyl-2-phenylmethoxyundec-4-enoate
  • 2-(Benzyloxy)acetyl chloride
  • [(Z)-dec-2-en-4-yl] 2-phenylmethoxyacetate

DownStream

Related Compounds

  • N-(4-(N-(2-(3-methylisoxazol-5-yl)ethyl)sulfamoyl)phenyl)acetamide
  • N-(2-(3-methylisoxazol-5-yl)ethyl)-4-(trifluoromethyl)benzenesulfonamide
  • N-(2-(3,5-dimethyl-1H-pyrazol-1-yl)pyrimidin-5-yl)acetamide
  • N-(2-(3,5-dimethyl-1H-pyrazol-1-yl)pyrimidin-5-yl)-2-(4-methoxyphenyl)acetamide
  • N-(2-(3,5-dimethyl-1H-pyrazol-1-yl)pyrimidin-5-yl)picolinamide
  • 3-methyl-N-(2-(3,4,5-trimethyl-1H-pyrazol-1-yl)pyrimidin-5-yl)butanamide
  • 4-methyl-N-(2-(3,4,5-trimethyl-1H-pyrazol-1-yl)pyrimidin-5-yl)-1,2,3-thiadiazole-5-carboxamide
  • N-(2-(1H-pyrazol-1-yl)pyrimidin-5-yl)-2-(4-fluorophenyl)acetamide
  • N-(2-(1H-imidazol-1-yl)pyrimidin-5-yl)-2,6-difluorobenzamide
  • 2-fluoro-N-(2-(2-methyl-1H-imidazol-1-yl)pyrimidin-5-yl)benzamide
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