TRIP

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Names

[ CAS No. ]:
874948-63-7

[ Name ]:
TRIP

[Synonym ]:
(R)-TRIP
(S)-3,3'-Bis(2,4,6-trisopropylphenyl)-1,1'-binapthyl-2,2'-diyl hydrogenphosphate
Dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin, 4-hydroxy-2,6-bis[2,4,6-tris(1-methylethyl)phenyl]-, 4-oxide
(S)-TRIP
2,6-Bis(2,4,6-triisopropylphenyl)dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-ol 4-oxide
(R)-3,3'-Bis(2,4,6-trisopropylphenyl)-1,1'-binapthyl-2,2'-diyl hydrogenphosphate

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
814.2±75.0 °C at 760 mmHg

[ Molecular Formula ]:
C50H57O4P

[ Molecular Weight ]:
752.959

[ Flash Point ]:
446.2±37.1 °C

[ Exact Mass ]:
752.399475

[ PSA ]:
65.57000

[ LogP ]:
15.54

[ Vapour Pressure ]:
0.0±3.1 mmHg at 25°C

[ Index of Refraction ]:
1.636


Related Compounds

  • TRIP
  • 2,4,6-trip-tolyl-1,3,5-triazine
  • 3,7-diphenyl-2,4,6-trip-tolyl-1h-pyrrolo[3,2-c]pyridine
  • 1-Methyl-4-(trifluoromethyl)-3,6-dioxabicyclo[3.1.0]hexane
  • rac-(3aR,7aS)-2-methyl-octahydro-1H-isoindol-4-one hydrochloride, cis
  • 5-Methyl-5-(sulfanylmethyl)-1,3-oxazolidin-2-one
  • 1-bromo-4-[(Z)-3-(4-bromophenoxy)-1,1,1,4,4,4-hexafluorobut-2-en-2-yl]oxybenzene
  • 3-[2-[3-[[(1R)-1-[(2R,4S)-4-hydroxy-2-[[4-(4-methylthiazol-5-yl)phenyl]methylcarbamoyl]pyrrolidine-1-carbonyl]-2,2-dimethyl-propyl]amino]-3-oxo-propoxy]ethoxy]propanoic acid
  • [3-(Tert-butoxy)-2-cyclobutyl-3-oxopropyl]carbamic acid
  • 2-(6-(Aminomethyl)-5-chloropyridin-3-yl)propan-2-ol
  • O-[2-(2-bromo-3-methoxyphenyl)propyl]hydroxylamine
  • 2-[3,3,3-Trifluoro-2-(trifluoromethyl)propyl]oxirane
  • 3-[4-Chloro-2-(trifluoromethyl)phenyl]-2,2-dimethylpropan-1-amine
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