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

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

[ 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

[ Hazard Codes ]:
Xi

[ Risk Phrases ]:
R41

[ Safety Phrases ]:
S26

(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-benzyl-4-hydroxy-8-methoxy-N-methylquinoline-3-carboxamide
3-[2-(4-fluorophenyl)-4-oxopyrazolo[1,5-a]pyrazin-5(4H)-yl]-N-(4-methoxybenzyl)propanamide
6-(4-fluorophenyl)-2-(2-(4-(4-fluorophenyl)piperazin-1-yl)-2-oxoethyl)pyridazin-3(2H)-one
2-[3-(2-fluorophenyl)-6-oxopyridazin-1(6H)-yl]-N-(3-methoxyphenyl)acetamide
2-(3-(3,4-dimethoxyphenyl)-6-oxopyridazin-1(6H)-yl)-N-(2-fluorobenzyl)acetamide
2-[3-(4-fluoro-2-methoxyphenyl)-6-oxopyridazin-1(6H)-yl]-N-(3-methoxypropyl)acetamide
Tert-butyl 3-methyl-1-oxo-2,7-diazaspiro[4.5]decane-7-carboxylate
2'-(2-methylpropyl)-1'-oxo-N-(1,3,4-thiadiazol-2-yl)-1',4'-dihydro-2'H-spiro[cyclohexane-1,3'-isoquinoline]-4'-carboxamide
4-{4-[(4-fluorophenyl)sulfonyl]piperazin-1-yl}-N-[(2E)-4-methyl-1,3-thiazol-2(3H)-ylidene]-4-oxobutanamide
N-[(2E)-5-cyclopropyl-1,3,4-thiadiazol-2(3H)-ylidene]-2-[3-(4-fluorophenyl)-6-oxopyridazin-1(6H)-yl]acetamide