Glycerol, tribenzoate

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Names

[ CAS No. ]:
614-33-5

[ Name ]:
Glycerol, tribenzoate

[Synonym ]:
Propane-1,2,3-triyl tribenzoate
EINECS 210-379-6
MFCD00020677
FEMA No. 3398
Glyceryl tribenzoate
1,2,3-Tris-benzoyloxy-propan
Glycerol tribenzoate
1,2,3-tris-benzoyloxy-propane
1,2,3-tri-O-benzoylglycerol
Tribenzoin
Glycerol, tribenzoate
Glycerintribenzoat
1,2,3-PROPANETRIOL,TRIBENZOATE
1,2,3-Propanetriol, tribenzoate
1,2,3-Propanetriyl tribenzoate
tri-O-benzoyl-glycerol

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
548.9±17.0 °C at 760 mmHg

[ Melting Point ]:
68-72ºC

[ Molecular Formula ]:
C24H20O6

[ Molecular Weight ]:
404.412

[ Flash Point ]:
238.1±21.0 °C

[ Exact Mass ]:
404.125977

[ PSA ]:
78.90000

[ LogP ]:
7.12

[ Vapour Pressure ]:
0.0±1.5 mmHg at 25°C

[ Index of Refraction ]:
1.591

MSDS

Click to get detail MSDS

Safety Information

[ Personal Protective Equipment ]:
Eyeshields;Gloves;type N95 (US);type P1 (EN143) respirator filter

[ RIDADR ]:
NONH for all modes of transport

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Sodium Benzoate
  • Benzoyl chloride
  • TRIBROMOHYDRIN
  • Potassium benzoate
  • Benzoin
  • benzoic acid
  • 1,3-Dihydroxy-2-propanyl benzoate
  • Glycerol
  • Benzoic anhydride
  • Epichlorohydrin

DownStream

  • Ethyl benzoate
  • Sodium Benzoate
  • Glycerol
  • 2,3-bis-benzoyloxy-propan-1-ol
  • Benzoin
  • N-(2-hydroxyethyl)benzamide

Articles

Quantitative analysis of glycerol levels in human urine by liquid chromatography–tandem mass spectrometry

J. Chromatogr. B. Analyt. Technol. Biomed. Life Sci. 957 , 30-5, (2014)

• Developed a novel LC–MS/MS method for the quantitation of glycerol in human urine. • High specificity, sensitivity, throughput and wide linearity range (1–1000μg/mL). • Modifications in sample pretr...


More Articles

Related Compounds

  • 3-(benzenesulfonyl)-N,N,6-triethylquinolin-4-amine
  • 6-ethoxy-N-(4-methoxybenzyl)-3-(phenylsulfonyl)quinolin-4-amine
  • 3-(benzenesulfonyl)-N-(3,4-dimethoxyphenyl)-6-fluoroquinolin-4-amine
  • 12-(Benzenesulfonyl)-4-methoxy-9,10-dimethyl-8-oxa-10-azatricyclo[7.3.1.0^{2,7}]trideca-2,4,6-trien-11-one
  • 2-{[11-(hydroxymethyl)-14-methyl-5-(4-methylphenyl)-2-oxa-4,6,13-triazatricyclo[8.4.0.0^{3,8}]tetradeca-1(10),3(8),4,6,11,13-hexaen-7-yl]sulfanyl}-N-(4-methoxyphenyl)acetamide
  • N-(4-chlorophenyl)-2-{[11-(hydroxymethyl)-14-methyl-5-(4-methylphenyl)-2-oxa-4,6,13-triazatricyclo[8.4.0.0^{3,8}]tetradeca-1(10),3(8),4,6,11,13-hexaen-7-yl]sulfanyl}acetamide
  • N-(4-ethoxyphenyl)-2-{[11-(hydroxymethyl)-14-methyl-5-(4-methylphenyl)-2-oxa-4,6,13-triazatricyclo[8.4.0.0^{3,8}]tetradeca-1(10),3(8),4,6,11,13-hexaen-7-yl]sulfanyl}acetamide
  • 4-(4-(3-Chlorophenyl)piperazin-1-yl)-6-fluoro-3-(phenylsulfonyl)quinoline
  • 2-({5-[(4-ethylphenyl)sulfonyl]-6-oxo-1,6-dihydropyrimidin-2-yl}sulfanyl)-N-phenylacetamide
  • 2-(6,7-dimethoxy-4-oxo-3-tosylquinolin-1(4H)-yl)-N-phenylacetamide
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