(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
  • 4-Benzyl-3-(2'-nitro-biphenyl-4-yl)-oxazolidin-2-one
  • Methyl (S,E)-4-ethylidenepyrrolidine-2-carboxylate
  • (3-Chlorothiophen-2-yl)methanethiol
  • (5S,8S,14aS,18aS)-5,8-Diphenyl-5,6,7,8,13,14,14a,15,16,17,18,18a,19,20-tetradecahydrotribenzo[b,f,l][1,4]diaza[8,11]diphosphacyclotetradecine
  • 1-(3,5-Bis(trifluoromethyl)phenyl)-3-((1R,2R)-1,2-diphenyl-2-(piperidin-1-yl)ethyl)thiourea
  • (1R,5S)-5-Hydroxy-4-oxocyclohex-2-en-1-yl acetate
  • 1-(4-Butoxyphenyl)pyrrolidin-2-one
  • 1-(4-Fluoro-2-methylphenyl)pyrrolidin-2-one
  • Methyl (2-methylimidazo[1,2-a]pyridin-3-yl)acetate
  • 2-[2-(8-Chloroimidazo[1,2-a]pyridin-2-yl)ethyl]-1H-isoindole-1,3(2H)-dione
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