1-Chlorotriacontane

Suppliers

Names

[ CAS No. ]:
62016-82-4

[ Name ]:
1-Chlorotriacontane

[Synonym ]:
Triacontane, 1-chloro-
1-chloro-triacontane
Myricylchlorid
Triacontyl Chloride
melissyl chloride
1-Chlorotriacontane
myricyl chloride
Triacontane,1-chloro

Chemical & Physical Properties

[ Density]:
0.9±0.1 g/cm3

[ Boiling Point ]:
460.7±8.0 °C at 760 mmHg

[ Melting Point ]:
66 °C

[ Molecular Formula ]:
C30H61Cl

[ Molecular Weight ]:
457.258

[ Flash Point ]:
208.4±4.2 °C

[ Exact Mass ]:
456.446167

[ LogP ]:
16.38

[ Vapour Pressure ]:
0.0±1.1 mmHg at 25°C

[ Index of Refraction ]:
1.458

MSDS

Safety Information

[ HS Code ]:
2903199000

Synthetic Route

Precursor & DownStream

Precursor

  • 1-Triacontanol

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
  • [(4-Chloro-3-ethoxyphenyl)sulfonyl](2-methoxyethyl)amine
  • N-(2-isobutyryl-1,2,3,4-tetrahydroisoquinolin-7-yl)-2,5-dimethylfuran-3-carboxamide
  • N-(1-(propylsulfonyl)-1,2,3,4-tetrahydroquinolin-6-yl)naphthalene-2-sulfonamide
  • N-(1-(ethylsulfonyl)-1,2,3,4-tetrahydroquinolin-6-yl)-2-methyl-5-nitrobenzenesulfonamide
  • N-[2-(dimethylamino)-2-[4-(dimethylamino)phenyl]ethyl]-3-methoxybenzamide
  • [(4-Bromo-3-ethoxyphenyl)sulfonyl](2-methoxyethyl)amine
  • N-(3,3-diphenylpropyl)-1-(4-fluorophenyl)-4-methoxy-6-oxo-1,6-dihydropyridazine-3-carboxamide
  • N-(3-methyl-1,2-thiazol-5-yl)cyclopropanecarboxamide
  • 4-Azatricyclo[5.2.2.02,6]undecane-3,5,8-trione
  • 2-(4-chlorophenoxy)-N-(2-(4-(dimethylamino)phenyl)-2-(4-phenylpiperazin-1-yl)ethyl)acetamide
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