undecanenitrile

Suppliers

Names

[ CAS No. ]:
2244-07-7

[ Name ]:
undecanenitrile

[Synonym ]:
n-cyanodecane
1-Cyanodecane
undecyl nitrile
MFCD00001945
Undecylsaeurenitril
hendecanenitrile
Decyl Cyanide
n-Decyl cyanide
Undecannitril
Undecanonitrile
EINECS 218-826-7

Chemical & Physical Properties

[ Density]:
0,82 g/cm3

[ Boiling Point ]:
129 °C / 11mmHg

[ Molecular Formula ]:
C11H21N

[ Molecular Weight ]:
167.29100

[ Flash Point ]:
100.6ºC

[ Exact Mass ]:
167.16700

[ PSA ]:
23.79000

[ LogP ]:
4.04078

[ Vapour Pressure ]:
0.0187mmHg at 25°C

[ Index of Refraction ]:
1.433

MSDS

Safety Information

[ Hazard Codes ]:
Xn

[ Risk Phrases ]:
20/21/22

[ Safety Phrases ]:
S23-S36/37/39

[ RIDADR ]:
3276

[ HS Code ]:
2926909090

Synthetic Route

Precursor & DownStream

Precursor

  • undecanaldoxime
  • undecanal oxime
  • 2-bromo-undecanenitrile
  • Undecanal
  • HYDROGEN CYANIDE
  • 1-decene
  • laurophenone
  • 1-Iodooctane
  • Acrylonitrile
  • 2-chloro-undecanenitrile

DownStream

  • 1-Butene
  • propene
  • Pent-1-ene
  • dodecene
  • Octane
  • Decane
  • 1-Undecanamine
  • Diundecylamine
  • 3-Tridecanone
  • 1-Undecanol

Customs

[ HS Code ]: 2926909090

[ Summary ]:
HS:2926909090 other nitrile-function compounds VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:30.0%


Related Compounds

  • 4-oxoundecanenitrile
  • 5-oxo-undecanenitrile
  • 2-bromo-undecanenitrile
  • 3-methylundecanenitrile
  • 2-methylundecanenitrile
  • 11-bromoundecanenitrile
  • Dihydro-1H,3H-pyrrolo[1,2-c]oxazole-3,5(6H)-dione
  • (2S,3R,4R,5S,6S)-2-(4-Chloro-3-(4-((3R)-tetrahydrofuran-3-yloxy)benzyl)phenyl)-6-methoxytetrahydro-2H-pyran-3,4,5-triol
  • 1-[4-(Methoxymethyl)phenyl]prop-2-en-1-ol
  • 2-(4-Methyl-imidazol-1-yl)-5-nitro-benzonitrile
  • 6-(3-Chloropropoxy)isoquinolin-1(2H)-one
  • 7-(3-Chloropropoxy)-3,4-dihydro-2-methyl-1(2H)-isoquinolinone
  • {2-[4-(Methoxymethyl)phenyl]ethyl}(methyl)amine
  • 3-Piperidinebutanoic acid methyl ester
  • 7-(3-Chloropropoxy)-3-methyl-2(1H)-quinolinone
  • [(1,2,3,4-Tetrahydro-isoquinoline-7-sulfonyl)-p-tolyl-amino]-acetic acid
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