(R)-1,1'-BI-2-NAPHTHOL DIBENZOATE

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Names

[ CAS No. ]:
291772-40-2

[ Name ]:
(R)-1,1'-BI-2-NAPHTHOL DIBENZOATE

[Synonym ]:
d272
MFCD00183872

Chemical & Physical Properties

[ Density]:
1.268g/cm3

[ Boiling Point ]:
729.2ºC at 760 mmHg

[ Melting Point ]:
163-166ºC

[ Molecular Formula ]:
C34H22O4

[ Molecular Weight ]:
494.53600

[ Flash Point ]:
380.6ºC

[ Exact Mass ]:
494.15200

[ PSA ]:
52.60000

[ LogP ]:
8.09840

[ Vapour Pressure ]:
4.03E-21mmHg at 25°C

[ Index of Refraction ]:
1.694

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
Xi

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
S26-S37/39

Related Compounds

  • 1,1′-Bi-2-naphthol bis(trifluoromethanesulfonate)
  • [aR,(-)]-1,1'-Binaphthalene
  • 1,1'-Binaphthalene-acetic acid (1:2)
  • BINOL
  • (R)-(-)-1,1'-Bi-2-naphthyl ditosylate
  • (R)-(-)-1,1'-BI-2-NAPHTHYL DIMETHANESUL&
  • 4-Chloro-2-methyl-5-((2-(pyridin-2-yl)ethyl)amino)pyridazin-3(2h)-one
  • N-(1-cyanocycloheptyl)-2-[5-(2-methylphenyl)-2H-1,2,3,4-tetrazol-2-yl]acetamide
  • 2-[[4-amino-5-(2-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(1-cyanocycloheptyl)acetamide
  • 2-(((2-Methoxypyridin-4-yl)methyl)amino)nicotinonitrile
  • N-(1-cyanocycloheptyl)-2-[5-(4-methylphenyl)-2H-1,2,3,4-tetrazol-2-yl]acetamide
  • 2-[(3-chloro-4-fluorophenyl)sulfanyl]-N-(1-cyanocycloheptyl)acetamide
  • 2-[(2-bromophenyl)sulfanyl]-N-(1-cyanocycloheptyl)acetamide
  • 4-Bromo-6-(furan-3-yl)pyrimidine
  • (2R)-2-amino-3-(1,5-dimethyl-1H-pyrazol-3-yl)propanoic acid
  • 4-Bromo-6-(3-(trifluoromethyl)phenyl)pyrimidine
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