1-Chlorodocosane

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Names

[ CAS No. ]:
42217-03-8

[ Name ]:
1-Chlorodocosane

[Synonym ]:
1-chloro-docosane
n-docosyl chloride
1-Chlorodocosane
Behenyl chloride
chlorodocosane
Docosyl Chloride
EINECS 255-710-5
Docosane,1-chloro
docosayl chloride
Docosane, 1-chloro-

Chemical & Physical Properties

[ Density]:
0.9±0.1 g/cm3

[ Boiling Point ]:
392.5±5.0 °C at 760 mmHg

[ Melting Point ]:
41ºC

[ Molecular Formula ]:
C22H45Cl

[ Molecular Weight ]:
345.046

[ Flash Point ]:
174.8±3.4 °C

[ Exact Mass ]:
344.320984

[ LogP ]:
12.13

[ Vapour Pressure ]:
0.0±0.9 mmHg at 25°C

[ Index of Refraction ]:
1.452

MSDS

Click to get detail MSDS

Safety Information

[ HS Code ]:
2903199000

Precursor & DownStream

Precursor

  • 1-Docosanol

DownStream

Customs

[ HS Code ]: 2903199000

[ Summary ]:
2903199000 other saturated chlorinated derivatives of acyclic hydrocarbons。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:5.5%。General tariff:30.0%

Related Compounds

  • 1-phenyl-3H-[1,2,4]triazolo[4,3-a]quinazolin-5-one
  • 1-[2-(2-fluorobenzoyl)pyrrol-1-yl]propan-2-yl-dimethylazanium,chloride
  • 1-[4-Amino-3-chloro-5-(trifluoromethyl)phenyl]-2-bromo-ethanone
  • 1,4-BenzenediaMine, N,N,N',N'-tetrakis[4-[bis(2-Methylpropyl)aMino]phenyl]-
  • 1-[2-(2-methoxybenzoyl)pyrrol-1-yl]propan-2-yl-dimethylazanium,chloride
  • 1-(4-Amino-3,5-dichloro-phenyl)-2-tert-butylamino-ethanone Hydrochloride
  • tert-butyl N-[2-amino-2-(1-methyl-1H-pyrazol-5-yl)ethyl]carbamate
  • tert-butyl N-[2-amino-3-(3-bromo-5-fluorophenyl)propyl]carbamate
  • 4-(1-((Allyloxy)carbonyl)azetidin-3-yl)but-2-ynoic acid
  • prop-2-en-1-yl 3-(5-oxo-2,5-dihydro-1H-pyrazol-3-yl)azetidine-1-carboxylate
  • Tert-butyl 2-amino-3-(1-methoxycyclobutyl)propanoate
  • 3-{3-Amino-1-azabicyclo[2.2.2]octan-3-yl}thiolan-3-ol
  • tert-butyl N-(1-hydroxy-2-oxopiperidin-3-yl)carbamate
  • tert-butyl N-[2-amino-3-(1,2,3-thiadiazol-4-yl)propyl]carbamate
  • 2-{5-[(Prop-2-en-1-yloxy)carbonyl]-5-azaspiro[2.4]heptan-7-yl}acetic acid
  • 2-{2-[(Prop-2-en-1-yloxy)carbonyl]-2-azabicyclo[2.2.1]heptan-4-yl}acetic acid
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