propylene glycol dilaurate

Suppliers

Names

[ CAS No. ]:
22788-19-8

[ Name ]:
propylene glycol dilaurate

[Synonym ]:
Propylene glycol dilaurate
2-dodecanoyloxypropyl dodecanoate

Chemical & Physical Properties

[ Density]:
0.915 g/cm3

[ Boiling Point ]:
504.7ºC at 760 mmHg

[ Molecular Formula ]:
C27H52O4

[ Molecular Weight ]:
440.69900

[ Flash Point ]:
235.8ºC

[ Exact Mass ]:
440.38700

[ PSA ]:
52.60000

[ LogP ]:
8.30310

[ Vapour Pressure ]:
2.61E-10mmHg at 25°C

[ Index of Refraction ]:
1.454

[ Water Solubility ]:
Practically insoluble in water, very soluble in alcohol, in methanol and in methylene chloride.

Safety Information

[ RIDADR ]:
NONH for all modes of transport

[ HS Code ]:
2915900090

Synthetic Route

Precursor & DownStream

Precursor

  • Lauric acid
  • Propylene Glycol
  • epoxypropane
  • Dodecanoyl chloride
  • LAURIC ANHYDRIDE

DownStream

  • Lauric acid
  • 1,2-bis-sulfooxy-propane

Customs

[ HS Code ]: 2915900090

[ Summary ]:
2915900090 other saturated acyclic monocarboxylic acids and their anhydrides, halides, peroxides and peroxyacids; their halogenated, sulphonated, nitrated or nitrosated derivatives VAT:17.0% Tax rebate rate:9.0% Supervision conditions:AB(certificate of inspection for goods inward,certificate of inspection for goods outward) MFN tariff:5.5% General tariff:30.0%


Related Compounds

  • propylene glycol isostearate
  • propylene glycol lactostearate
  • propylene glycol lactostearate
  • Propylene Glycol
  • PROPYLENE GLYCOL DICAPRYLATE/DICAPRATE
  • PROPYLENE GLYCOL DICAPRATE
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
  • N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine