R-2,2'-dihydroxy-[1,1'-Binaphthalene]-3,3'-dicarboxaldehyde

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Names

[ Name ]:
R-2,2'-dihydroxy-[1,1'-Binaphthalene]-3,3'-dicarboxaldehyde

[Synonym ]:
(R)-3,3'-diformyl-BINOL
2,2'-Dihydroxy-1,1'-binaphthalene-3,3'-dicarbaldehyde
(R)-2,2'-dihydroxy-[1,1']binaphthalenyl-3,3'-dicarbaldehyde
2,2'-diformyl BINOL
2,2'-Dihydroxy-[1,1']binaphthalenyl-3,3'-dicarbaldehyde
(R)-2,2'-dihydroxy-1,1'-binaphthalene-3,3'-dicarboaldehyde
2,2'-dihydroxy-[1,1'-binaphthalene]-3,3'-dicarbaldehyde
(R)-2,2′-dihydroxy-1,1′-binaphthyl-3,3′-dicarbaldehyde
[1,1'-Binaphthalene]-3,3'-dicarboxaldehyde, 2,2'-dihydroxy-

Chemical & Physical Properties

[ Density]:
1.4±0.1 g/cm3

[ Boiling Point ]:
499.8±45.0 °C at 760 mmHg

[ Melting Point ]:
285 °C

[ Molecular Formula ]:
C₂₂H₁₄O₄

[ Molecular Weight ]:
342.344

[ Flash Point ]:
270.1±25.2 °C

[ Exact Mass ]:
342.089203

[ PSA ]:
74.60000

[ LogP ]:
4.62

[ Vapour Pressure ]:
0.0±1.3 mmHg at 25°C

[ Index of Refraction ]:
1.799

Safety Information

[ Hazard Codes ]:
Xn

Related Compounds

2-(4-Fluorophenyl)-1-(3-((furan-2-ylmethyl)sulfonyl)azetidin-1-yl)ethanone
Benzofuran-2-yl(3-((furan-2-ylmethyl)sulfonyl)azetidin-1-yl)methanone
1-(3-((Furan-2-ylmethyl)sulfonyl)azetidin-1-yl)-2-(o-tolyloxy)ethanone
3-(4-methylbenzyl)tetrahydro-2H-pyran-4-thiol
2,5-dimethyl-N-[2-(3-methyl-1,2,4-oxadiazol-5-yl)thiophen-3-yl]furan-3-carboxamide
4-(2-Aminoethyl)-6-iodopyridin-2-OL
4-(2-Aminoethyl)-6-methoxypyridine-2-carbonitrile
2-(2-Methyl-6-nitropyridin-4-YL)ethanamine
N-(2-(1-methyl-4-(thiophen-2-yl)-1H-imidazol-2-yl)ethyl)-2,2-diphenylacetamide
4-(2-Aminoethyl)-6-nitropyridin-2-amine

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