1,1′-(1S)-[1,1′-Binaphthalene]-2,2′-diyl bis(4-methylbenzenesulfonate)
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1,1′-(1S)-[1,1′-Binaphthalene]-2,2′-diyl bis(4-methylbenzenesulfonate)
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CAS No:
128544-06-9
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Formula:
C34H26O6S2
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Chemical Name:
1,1′-(1S)-[1,1′-Binaphthalene]-2,2′-diyl bis(4-methylbenzenesulfonate)
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Synonyms:
[1,1′-Binaphthalene]-2,2′-diol,2,2′-bis(4-methylbenzenesulfonate),(1S)-;[1,1′-Binaphthalene]-2,2′-diol,bis(4-methylbenzenesulfonate),(S)-;1,1′-(1S)-[1,1′-Binaphthalene]-2,2′-diyl bis(4-methylbenzenesulfonate)
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CAS No:
1,1′-(1S)-[1,1′-Binaphthalene]-2,2′-diyl bis(4-methylbenzenesulfonate) Basic Attributes
594.71
594.70
Characteristics
103.50000
9.04
white crystalline powder
1.1898 (rough estimate)
177-181 °C(lit.)
617.35°C (rough estimate)
417.4±32.9 °C
1.6950 (estimate)
Insoluble
1.76E-22mmHg at 25°C
33 º (c=1, CHCl3 36 ºC)
Safety Information
NONH for all modes of transport
3
36/37/38
26-36
Xi
P261-P305 + P351 + P338
H315-H319-H335
|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:594.7
XLogP3:9
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:7
Exact Mass:594.11708089
Monoisotopic Mass:594.11708089
Topological Polar Surface Area:104
Heavy Atom Count:42
Complexity:1010
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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1,1′-(1S)-[1,1′-Binaphthalene]-2,2′-diyl bis(4-methylbenzenesulfonate)
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