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

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

CAS No:
121314-69-0
Formula:
C22H14O4
Chemical Name:
R-2,2'-dihydroxy-[1,1'-Binaphthalene]-3,3'-dicarboxaldehyde
Synonyms:
R-2,2'-dihydroxy-[1,1'-Binaphthalene]-3,3'-dicarboxaldehyde;(Ra)-2,2'-dihydroxy-1,1'-binaphthalenyl-3,3'-dicarbaldehyde;SF120051;R-2,2'-dihydroxy-[1,1'-binaphthalene]-3,3'-dicarbaldehyde;[1,1'-Binaphthalene]-3,3'-dicarboxaldehyde, 2,2'-dihydroxy-, (1R)-

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

Molecular Weight：

342.34

Exact Mass：

342.08920892

Characteristics

Density：

1.407±0.06 g/cm3

Melting Point：

285 °C

Boiling Point：

499.8±45.0 °C(Predicted)

PKA：

6.27±0.50

Safety Information

GHS Classification：

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.

Computed Properties

Molecular Weight:342.3
XLogP3:5.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:342.08920892
Monoisotopic Mass:342.08920892
Topological Polar Surface Area:74.6
Heavy Atom Count:26
Complexity:474
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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

Basic Attributes
Characteristics
Safety Information
Computed Properties

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