(2E,4E)-2,4-Decadien-1-ol

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Names

[ CAS No. ]:
18409-21-7

[ Name ]:
(2E,4E)-2,4-Decadien-1-ol

[Synonym ]:
deca-2,4-dien-1-ol
trans,trans-2,4-Decadienol
trans,trans-2,4-decadien-1-ol
2,3-DIMETHYLANTHRAQUINONE

Chemical & Physical Properties

[ Density]:
0.864 g/cm3

[ Boiling Point ]:
237.9ºC at 760 mmHg

[ Molecular Formula ]:
C10H18O

[ Molecular Weight ]:
154.24900

[ Flash Point ]:
93ºC

[ Exact Mass ]:
154.13600

[ PSA ]:
20.23000

[ LogP ]:
2.67140

[ Index of Refraction ]:
1.4890

[ Water Solubility ]:
Not miscible in water. Soluble in fat.

Safety Information

[ Safety Phrases ]:
24/25

[ HS Code ]:
2905290000

Synthetic Route

Precursor & DownStream

Precursor

  • (2E,4E)-Deca-2,4-dienal
  • methyl (2E,4E)-2,4-decadienoate
  • ethyl (2E,4E)-2,4-decadienoate
  • (E)-dec-4-en-2-yn-1-ol
  • Hexyl(triphenyl)phosphonium bromide
  • (2E)-2-Octenal
  • 1,1-diethoxyoct-2-ene
  • (2E,4E)-2,4-decadienoic acid
  • 2-OCTYNAL DIETHYL ACETAL

DownStream

  • trans-4-Decenal
  • (2E,4E)-Deca-2,4-dienal
  • (7E,9E,11E)-Aurocitrin
  • methyl 3-oxotetradeca-6,8-dienoate

Customs

[ HS Code ]: 2905290000

[ Summary ]:
2905290000 unsaturated monohydric alcohols。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:5.5%。General tariff:30.0%


Related Compounds

  • (2E,4E)-2,4-Heptadien-6-yn-1-ol
  • (2E,4E)-2,4-Hexadienyl acetate
  • (2Z,4Z)-2,4-decadien-1-ol
  • 2,4-Octadien-1-ol
  • (E,Z)-2,4-decadien-1-ol
  • 2,4-octadien-1-ol
  • 2-{5-[(Tert-butoxy)carbonyl]-2,5-diazabicyclo[2.2.2]octan-2-yl}acetic acid
  • 6-bromo-1-(difluoromethyl)-3-iodo-1H-indazole
  • (1,5,5-trimethyl-4,5,6,7-tetrahydro-1H-indazol-3-yl)methanol
  • benzyl N-(5-cyano-4-fluoro-2-methylphenyl)carbamate
  • benzyl N-[(3-cyano-2-fluorophenyl)methyl]carbamate
  • 1-(2-{[(Prop-2-en-1-yloxy)carbonyl]amino}propanoyl)piperidine-3-carboxylic acid
  • benzyl 6-(hydroxymethyl)-1H,2H,3H-pyrrolo[3,2-b]pyridine-1-carboxylate
  • benzyl N-{2-hydroxy-5H,6H,7H-cyclopenta[b]pyridin-4-yl}carbamate
  • benzyl N-(5-acetyl-2-methylpyridin-4-yl)carbamate
  • Benzyl 3-hydroxy-3-(pyridin-3-yl)azetidine-1-carboxylate
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