dl-1,1'-bi(2-naphthyl diacetate)

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Names

[ CAS No. ]:
100569-82-2

[ Name ]:
dl-1,1'-bi(2-naphthyl diacetate)

[Synonym ]:
1,1'-BI-2-NAPHTHYL DITACETATE
2,2'-diacetoxy-1,1'-binaphthyl

Chemical & Physical Properties

[ Density]:
1.242g/cm3

[ Boiling Point ]:
532.2ºC at 760mmHg

[ Melting Point ]:
107-111ºC(lit.)

[ Molecular Formula ]:
C24H18O4

[ Molecular Weight ]:
370.39700

[ Flash Point ]:
270.8ºC

[ Exact Mass ]:
370.12100

[ PSA ]:
52.60000

[ LogP ]:
5.51060

Safety Information

[ Hazard Codes ]:
Xi

[ Risk Phrases ]:
R41

[ Safety Phrases ]:
S26

Synthetic Route

Click to get detail synthetic route

Related Compounds

  • (R)-(-)-1,1'-Bi-2-naphthyl ditosylate
  • (R)-(-)-1,1'-BI-2-NAPHTHYL DIMETHANESUL&
  • 1,1'-Binaphthalene-acetic acid (1:2)
  • 1,1'-Binaphthalene-acetic acid (1:2)
  • (s)-(+)-1,1'-bi-2-naphthyl di-p-toluenesulfonate
  • (11bS)-8,9,10,11,12,13,14,15-Octahydro-4-hydroxy-2,6-bis(triphenylsilyl)-4-oxide-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin
  • N-methyl-N-(1-{pyrazolo[1,5-a]pyrazin-4-yl}piperidin-3-yl)cyclopropanesulfonamide
  • 2-[2-(4,4-Difluoropiperidine-1-carbonyl)morpholin-4-yl]-5-methoxy-1,3-benzothiazole
  • 2-[2-(4,4-Difluoropiperidine-1-carbonyl)morpholin-4-yl]-6-methoxy-1,3-benzothiazole
  • N-(1-{furo[3,2-c]pyridin-4-yl}piperidin-4-yl)-N-methylcyclopropanesulfonamide
  • N-methyl-N-(1-{thieno[2,3-d]pyrimidin-4-yl}piperidin-4-yl)cyclopropanesulfonamide
  • N-methyl-N-(1-{[1,3]thiazolo[4,5-c]pyridin-2-yl}piperidin-4-yl)cyclopropanesulfonamide
  • 2-(2-{4-[2-(pyrrolidin-1-yl)pyrimidin-4-yl]piperazin-1-yl}ethyl)-2,3-dihydro-1H-isoindole-1,3-dione
  • 6-{4-[4-(Ethylamino)-6-methylpyrimidin-2-yl]piperazin-1-yl}imidazo[2,1-b][1,3]thiazole-5-carbonitrile
  • 2-(2-{4-[4-(morpholin-4-yl)pyrimidin-2-yl]piperazin-1-yl}ethyl)-2,3-dihydro-1H-isoindole-1,3-dione
  • 4-{4-oxo-4H-pyrido[1,2-a]pyrimidin-2-yl}-1-[2-(trifluoromethyl)pyridin-4-yl]piperazin-2-one
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