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Home > Encyclopedia > [1,1′-Binaphthalene]-2,2′-diol, 3,3′-di-9-anthracenyl-, (1S)-

[1,1′-Binaphthalene]-2,2′-diol, 3,3′-di-9-anthracenyl-, (1S)-

[1,1′-Binaphthalene]-2,2′-diol, 3,3′-di-9-anthracenyl-, (1S)- structure

[1,1′-Binaphthalene]-2,2′-diol, 3,3′-di-9-anthracenyl-, (1S)- 

structure
  • CAS No:

    361342-50-9

  • Formula:

    C48H30O2

  • Chemical Name:

    [1,1′-Binaphthalene]-2,2′-diol, 3,3′-di-9-anthracenyl-, (1S)-

  • Synonyms:

    [1,1′-Binaphthalene]-2,2′-diol,3,3′-di-9-anthracenyl-,(1S)-

  • Categories:

    Pharmaceutical Intermediates  >  Bulk Drug Intermediates

[1,1′-Binaphthalene]-2,2′-diol, 3,3′-di-9-anthracenyl-, (1S)- Basic Attributes

638.75

638.75

Characteristics

40.46000

13.01800

1.312±0.06 g/cm3

239-242°C

8.06±0.50

Safety Information

3

36/37/38

26-36/37

Xi

|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:638.7
XLogP3:13.6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:638.224580195
Monoisotopic Mass:638.224580195
Topological Polar Surface Area:40.5
Heavy Atom Count:50
Complexity:1020
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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