[1,1′-Biphenyl]-2,2′-dicarboxaldehyde
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![[1,1′-Biphenyl]-2,2′-dicarboxaldehyde structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/586fa5bf6cdf4a338ce6cd16e4447625.png "[1,1′-Biphenyl]-2,2′-dicarboxaldehyde")
[1,1′-Biphenyl]-2,2′-dicarboxaldehyde
structure -
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CAS No:
1210-05-5
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Formula:
C14H10O2
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Chemical Name:
[1,1′-Biphenyl]-2,2′-dicarboxaldehyde
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Synonyms:
[1,1′-Biphenyl]-2,2′-dicarboxaldehyde;Diphenaldehyde;2,2′-Biphenyldicarboxaldehyde;2,2′-Biphenyldicarbaldehyde;Biphenyl-2,2′-dialdehyde;2,2′-Diformylbiphenyl;NSC 314066;2-(2-Formylphenyl)benzaldehyde
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CAS No:
[1,1′-Biphenyl]-2,2′-dicarboxaldehyde Basic Attributes
210.23
210.23
DK4V67PK7P
314066
DTXSID00153101
2912299000
Characteristics
34.1
2.97860
1.1307 (rough estimate)
62 °C
169 °C @ Press: 2.5 Torr
151.1ºC
1.5681 (estimate)
Safety Information
JJ3850000
P264, P280, P302+P352, P305+P351+P338, P310, P321, P332+P313, P362
H315
|Danger|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P264, P280, P302+P352, P305+P351+P338, P310, P321, P332+P313, and P362|Aggregated GHS information provided by 39 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:210.23
XLogP3:2.6
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:223
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
[1,1′-Biphenyl]-2,2′-dicarboxaldehyde
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