1-Palmitoyl-3-chloropropanediol

Suppliers

Names

[ CAS No. ]:
30557-04-1

[ Name ]:
1-Palmitoyl-3-chloropropanediol

[Synonym ]:
3-chloro-2-hydroxypropyl palmitate

Chemical & Physical Properties

[ Density]:
0.983g/cm3

[ Boiling Point ]:
444.2ºC at 760mmHg

[ Melting Point ]:
27-28ºC

[ Molecular Formula ]:
C19H37ClO3

[ Molecular Weight ]:
348.94800

[ Flash Point ]:
222.4ºC

[ Exact Mass ]:
348.24300

[ PSA ]:
46.53000

[ LogP ]:
5.61060

[ Index of Refraction ]:
1.465

[ Storage condition ]:
-20°C

Safety Information

[ HS Code ]:
2915709000

Synthetic Route

Precursor & DownStream

Precursor

  • Glycidol
  • Palmitoyl chloride
  • 3-Chloro-1,2-propanediol

DownStream

Customs

[ HS Code ]: 2915709000

[ Summary ]:
2915709000. palmitic acid and its salts and esters. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:5.5%. General tariff:30.0%


Related Compounds

  • rac 1-Palmitoyl-3-chloropropanediol-d5
  • 1-Palmitoyl-3-Linolenoyl-rac-glycerol
  • 1-Palmitoyl-3-oleoyl-sn-glycero-2-phosphoethanolamine (1,3-pope)
  • 1-Palmitoyl-3-Oleoyl-rac-glycerol
  • 1-palmitoyl-3-(p-toluenesulfonyl)-sn-glycerol
  • 1-Palmitoyl-3-O-benzyl-rac-glycerol
  • 6-Methoxy-12-(2-methoxybenzoyl)-9-methyl-10-phenyl-8-oxa-10,12-diazatricyclo[7.3.1.0^{2,7}]trideca-2,4,6-triene-11-thione
  • 1-Naphthalen-2-yl-3-pyridin-3-ylimidazolidin-2-one
  • N-[2-(azepan-1-yl)-5-morpholin-4-ylsulfonylphenyl]-2-chloro-4,6-dimethylpyridine-3-carboxamide
  • tert-butyl-4-(4-carbamoyl-1-methyl-3-oxo-1,3-dihydro-2H-isoindol-2-yl)piperidine-1-carboxylate
  • N-cyclohexyl-3-(5-oxo-1-{[(propylcarbamoyl)methyl]sulfanyl}-4H,5H-[1,2,4]triazolo[4,3-a]quinazolin-4-yl)propanamide
  • N-(butan-2-yl)-3-(1-{[(diethylcarbamoyl)methyl]sulfanyl}-5-oxo-4H,5H-[1,2,4]triazolo[4,3-a]quinazolin-4-yl)propanamide
  • N-(butan-2-yl)-3-[1-({[(2-methoxyethyl)carbamoyl]methyl}sulfanyl)-5-oxo-4H,5H-[1,2,4]triazolo[4,3-a]quinazolin-4-yl]propanamide
  • Ultraviolet AbsorbentUV-360
  • 4-Isoxazolecarboxamide, 5-amino-N-cyclobutyl-3-(3-pyridinyl)-
  • 3-chloro-4-hydroxy-N-(5-methylhexan-2-yl)benzamide
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