(S)-(+)-1,1'-Binaphthol-2,2'-bis(trifluoromethanesulfonate)

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Names

[ CAS No. ]:
128544-05-8

[ Name ]:
(S)-(+)-1,1'-Binaphthol-2,2'-bis(trifluoromethanesulfonate)

[Synonym ]:
(S)-[1,1'-Binaphthalene]-2,2'-diyl bis(trifluoromethanesulfonate)
Methanesulfonic acid, trifluoro-, [1,1'-binaphthalene]-2,2'-diyl ester
1,1'-Binaphthalene-2,2'-diyl bis(trifluoromethanesulfonate)
(S)-(+)-1,1′-Binaphthol-2,2′-bis(trifluoromethanesulfonate)
(S)-(+)-1,1'-Binaphthyl-2,2'-diyl Bis(trifluoromethanesulfonate)
Methanesulfonic acid, trifluoro-, (1,1'-binaphthalene)-2,2'-diyl ester
(S)-(+)-1,1'-Bi-2-naphthol Bis(trifluoromethanesulfonate)
MFCD00274615
Methanesulfonic acid, 1,1,1-trifluoro-, [1,1'-binaphthalene]-2,2'-diyl ester
(S)-(+)-1,1'-Binaphthol-2,2'-bis(trifluoromethanesulfonate)
S-(+)-1,1'-Bi-2-naphthol bis(trifluoromethanesulfonate)
1,1'-binaphthalen-2,2'-diylbis(trifluormethansulfonat)

Chemical & Physical Properties

[ Density]:
1.6±0.1 g/cm3

[ Boiling Point ]:
578.8±50.0 °C at 760 mmHg

[ Melting Point ]:
83-85 °C(lit.)

[ Molecular Formula ]:
C22H18F6O8S2

[ Molecular Weight ]:
550.448

[ Flash Point ]:
303.9±30.1 °C

[ Exact Mass ]:
549.997925

[ PSA ]:
165.96000

[ LogP ]:
7.55

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

[ Index of Refraction ]:
1.596

[ Water Solubility ]:
Insoluble

MSDS

Safety Information

[ Symbol ]:

GHS05

[ Signal Word ]:
Danger

[ Hazard Statements ]:
H314

[ Precautionary Statements ]:
P280-P305 + P351 + P338-P310

[ Personal Protective Equipment ]:
Eyeshields;Faceshields;full-face particle respirator type N100 (US);Gloves;respirator cartridge type N100 (US);type P1 (EN143) respirator filter;type P3 (EN 143) respirator cartridges

[ Hazard Codes ]:
C:Corrosive;

[ Risk Phrases ]:
R34

[ Safety Phrases ]:
S26-S36/37/39-S45

[ RIDADR ]:
UN 3261 8/PG 2

[ WGK Germany ]:
3

[ Hazard Class ]:
8.0

Articles

J. Org. Chem. 58 , 1945, (1993)

Acta Chem. Scand. 50 , 259, (1996)


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  • 2-(4-Amino-3-methylpiperidin-4-yl)acetamide
  • tert-butyl N-[4-chloro-3-(isocyanatomethyl)phenyl]carbamate
  • 1H,3H-Thiazolo[4,3-c][1,4]thiazine-5,8(6H,8aH)-dione, 6-methyl-, (6R-trans)-
  • 1-{6-Amino-2-azabicyclo[2.2.1]heptan-2-yl}ethan-1-one
  • 2-Ethyl-5,6,7,8-tetrahydro-6-(2-phenylethyl)pyrido[4,3-d]pyrimidin-4(3H)-one
  • 3-[3-(Methoxymethyl)furan-2-yl]-2-oxopropanoic acid
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