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(R)-1,1'-binaphthyl-2,2'-disulfonamide
[CAS# 1245748-66-6]

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Identification
Name (R)-1,1'-binaphthyl-2,2'-disulfonamide
Synonyms 1-(2-sulfamoylnaphthalen-1-yl)naphthalene-2-sulfonamide
Molecular Structure CAS # 1245748-66-6, (R)-1,1'-binaphthyl-2,2'-disulfonamide, 1-(2-sulfamoylnaphthalen-1-yl)naphthalene-2-sulfonamide
Molecular Formula C20H16N2O4S2
Molecular Weight 412.48
CAS Registry Number 1245748-66-6
EC Number 806-146-9
SMILES C1=CC=C2C(=C1)C=CC(=C2C3=C(C=CC4=CC=CC=C43)S(=O)(=O)N)S(=O)(=O)N
Properties
Density 1.5±0.1 g/cm3, Calc.*
Index of Refraction 1.744, Calc.*
Boiling Point 712.1±43.0 ºC (760 mmHg), Calc.*
Flash Point 384.5±28.2 ºC, Calc.*
* Calculated using Advanced Chemistry Development (ACD/Labs) Software.
Safety Data
Hazard Symbols symbol   GHS07 Warning    Details
Hazard Statements H319    Details
Precautionary Statements P264-P280-P305+P351+P338-P337+P313    Details
Hazard Classification
up    Details
HazardClassCategory CodeHazard Statement
Eye irritationEye Irrit.2H319
SDS Available
Market Analysis Reports
List of Reports Available for (R)-1,1'-binaphthyl-2,2'-disulfonamide
Related Products
(R)-(+)-1,1'-Bi-2-naphthol  (S)-(+)-1,1'-Binaphthol-2,2'-bis(trifluoromethanesulfonate)  (R)-(-)-1,1'-Binaphthol-2,2'-bis(trifluoromethanesulfonate)  (R)-2,2-Binaphthoyl-(S,S)-di(1-phenylethyl)aminoylphosphine  1,1'-Binaphthyl  (R)-(-)-1,1'-Bi(2-naphthyl diacetate)  (S)-(+)-1,1'-Bi(2-naphthyl diacetate)  (R)-1,1'-Binaphthyl-2,2'-dicarboxylic acid  1,1'-Binaphthyl-2,2'-dicarboxylic acid  (S)-1,1'-Binaphthyl-2,2'-dicarboxylic acid  (S)-(+)-1,1'-Bi-2-naphthyl ditosylate  (R)-(-)-1,1'-Bi-2-naphthyl ditosylate  (R)-1,1'-Binaphthyl-2,2'-diyl chlorophosphite  1,1'-Binaphthyl-2,2'-diyl hydrogenphosphate  (S)-(+)-1,1'-Binaphthyl-2,2'-diyl hydrogenphosphate  (R)-(-)-1,1'-Binaphthyl-2,2'-diyl hydrogenphosphate  rac-BINAP Pd G4  rac-BINAP-Pd-G3  Bindarit  Binodenoson