(S)-(-)-3,3'-BIS(3,5-BIS(TRIFLUOROMETHY&

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Names

[ CAS No. ]:
849939-13-5

[ Name ]:
(S)-(-)-3,3'-BIS(3,5-BIS(TRIFLUOROMETHY&

[Synonym ]:
[1,1'-Binaphthalene]-2,2'-diol, 3,3'-bis[3,5-bis(trifluoromethyl)phenyl]-
3,3'-Bis[3,5-bis(trifluoromethyl)phenyl]-1,1'-binaphthalene-2,2'-diol

Chemical & Physical Properties

[ Density]:
1.5±0.1 g/cm3

[ Boiling Point ]:
574.7±50.0 °C at 760 mmHg

[ Melting Point ]:
215-219ºC

[ Molecular Formula ]:
C36H18F12O2

[ Molecular Weight ]:
710.508

[ Flash Point ]:
301.4±30.1 °C

[ Exact Mass ]:
710.111511

[ PSA ]:
40.46000

[ LogP ]:
12.30

[ Vapour Pressure ]:
0.0±1.6 mmHg at 25°C

[ Index of Refraction ]:
1.572

MSDS

Click to get detail MSDS

Safety Information

[ Symbol ]:

GHS07

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H319

[ Precautionary Statements ]:
P305 + P351 + P338

[ Personal Protective Equipment ]:
dust mask type N95 (US);Eyeshields;Gloves

[ Hazard Codes ]:
Xi

[ Risk Phrases ]:
36

[ Safety Phrases ]:
26

[ RIDADR ]:
NONH for all modes of transport

Related Compounds

  • S-3,3'-Bis(3,5-bis(methyl)phenyl)-1,1'-binaphthyl-2,2'-diyl hydrogenphosphate
  • S-3,3'-bis(3,5-bis(trifluoromethyl)phenyl)-5,5',6,6',7,7',8,8'-octahydro-1,1'-bi-2,2'-naphthol
  • (S)-3,3'-Bis(3,5-dichlorophenyl)-1,1'-binapthyl-2,2'-diyl hydrogenphosphate
  • (S)-(+)-3,3'-BIS(3,5-BIS(TRIFLUOROMETHYL)PHENYL)-1,1'-BINAPHTHYL-2,2'-DIYL HYDROGENPHOSPHATE
  • (R)-3,3'-Bis[3,5-bis(tert-butyl)-4-methoxyphenyl]-[1,1'-binaphthalene]-2,2'-diol
  • R-3,3'-Bis(3,5-bis(methyl)phenyl)-1,1'-binaphthyl-2,2'-diyl hydrogenphosphate
  • 2-(4-Chloropiperidin-1-yl)pyrimidine
  • Methyl 3-amino-3-cyclopropyl-2,2-dimethylpropanoate
  • 3-(Azetidin-3-yl)propan-1-amine
  • N-(1-cyano-1,2-dimethylpropyl)-2-(dibenzylamino)acetamide
  • 3-[4-(Trifluoromethyl)-1,3-thiazol-2-yl]piperidine
  • 1-Methyl-N-[(pyrrolidin-2-yl)methyl]-1H-pyrazole-4-carboxamide
  • 4,5-dichloro-N-[(pyrrolidin-2-yl)methyl]-1H-pyrrole-2-carboxamide
  • 1-(tert-Butyl) 2-methyl 3-ethyl-1,2-pyrrolidinedicarboxylate
  • 1-carbamimidamido-N-[2-(4-chlorophenyl)ethyl]methanimidamide
  • 2-amino-2-(dimethyl-4H-1,2,4-triazol-3-yl)ethan-1-ol
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