Octadecanaldehyde

Suppliers

Names

[ CAS No. ]:
638-66-4

[ Name ]:
Octadecanaldehyde

[Synonym ]:
stearic aldehyde
Stearyl aldehyde
stearaldehyde
EINECS 211-346-9
Octadecanal
Octadecyl aldehyde

Chemical & Physical Properties

[ Density]:
0.831g/cm3

[ Boiling Point ]:
321.3ºC at 760 mmHg

[ Melting Point ]:
46 °C

[ Molecular Formula ]:
C18H36O

[ Molecular Weight ]:
268.47800

[ Flash Point ]:
154.5ºC

[ Exact Mass ]:
268.27700

[ PSA ]:
17.07000

[ LogP ]:
6.44680

[ Index of Refraction ]:
1.443

MSDS

Safety Information

[ Hazard Codes ]:
Xi

[ HS Code ]:
2912190090

Synthetic Route

Precursor & DownStream

Precursor

  • stearic acid
  • Octadecanol
  • Stearoyl chloride
  • 1,2-Epoxyoctadecane
  • N-(tert-butoxy)-N-methylstearamide
  • N-methoxy-N-methylstearamide
  • Ethyl Stearate
  • Stearic acid amide
  • Sodium stearate
  • Lithium stearate

DownStream

  • Tristealin
  • Urea, N-octadecyl-
  • 2-methyleicosanoic acid
  • Glycerol
  • Sphinganine (d20:0)
  • 1-Eicosanol
  • N-HEPTADECANE
  • Formic Acid
  • deuterioformic acid
  • Dioctadecylamine

Customs

[ HS Code ]: 2912190090

[ Summary ]:
2912190090 acyclic aldehydes without other oxygen function。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:5.5%。General tariff:30.0%


Related Compounds

  • tert-butyl 3-[1-(azepan-4-yl)-1H-1,2,3-triazol-5-yl]piperazine-1-carboxylate
  • 4-[5-(5-methylpyrimidin-2-yl)-1H-1,2,3-triazol-1-yl]azepane
  • 4-[5-(4-methylpyrimidin-2-yl)-1H-1,2,3-triazol-1-yl]azepane
  • Methyl 6-(diethylamino)-2,3-dihydro-1-benzofuran-3-carboxylate
  • [4-(3,4-Dimethoxyphenyl)oxolan-2-yl]methanesulfonyl chloride
  • 3-[2-(cyclopentylmethyl)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanamido]-2-methylpropanoic acid
  • 3-[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanamido]-5,5-dimethylhexanoic acid
  • 3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-[(3-methanesulfinylbutyl)carbamoyl]propanoic acid
  • (2S)-2-[(2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanamido]-2-phenylacetic acid
  • 2-[(2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-(methylsulfanyl)-N-(prop-2-yn-1-yl)butanamido]acetic acid
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