[1,1′-Biphenyl]-4,4′-dicarboxaldehyde
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[1,1′-Biphenyl]-4,4′-dicarboxaldehyde
structure -
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CAS No:
66-98-8
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Formula:
C14H10O2
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Chemical Name:
[1,1′-Biphenyl]-4,4′-dicarboxaldehyde
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Synonyms:
[1,1′-Biphenyl]-4,4′-dicarboxaldehyde;4,4′-Biphenyldicarboxaldehyde;Biphenyl-4,4′-dialdehyde;4,4′-Diformylbiphenyl;p,p′-Diformylbiphenyl;4,4′-Diformyl-1,1′-biphenyl;4,4′-Bisformylbiphenyl;4,4′-Diformyldiphenyl;4,4′-Biphenyl dicarboxyaldehyde;[1,1′-Biphenyl]-4,4′-dicarbaldehyde;106781-58-2
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CAS No:
[1,1′-Biphenyl]-4,4′-dicarboxaldehyde Basic Attributes
210.23
210.23
1312995-182-4
DTXSID60216206
2912299000
Characteristics
34.1
3.3
Yellow Crystalline Powder
1.2±0.1 g/cm3
211-212 °C @ Solvent: Ethanol
391.7°C at 760 mmHg
146.8±22.9 °C
1.643
Refrigerator
Safety Information
36/37/38
26-37/39
DV2800200
P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, P501
H315
|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|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.
Computed Properties
Molecular Weight:210.23
XLogP3:3.3
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:210.068079557
Monoisotopic Mass:210.068079557
Topological Polar Surface Area:34.1
Heavy Atom Count:16
Complexity:207
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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[1,1′-Biphenyl]-4,4′-dicarboxaldehyde
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