[1,1′-Biphenyl]-2-carboxaldehyde
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[1,1′-Biphenyl]-2-carboxaldehyde
structure -
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CAS No:
1203-68-5
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Formula:
C13H10O
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Chemical Name:
[1,1′-Biphenyl]-2-carboxaldehyde
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Synonyms:
[1,1′-Biphenyl]-2-carboxaldehyde;2-Biphenylcarboxaldehyde;2-Phenylbenzaldehyde;2-Formyl-1,1′-biphenyl;2-Formylbiphenyl;o-Formylphenyl benzene;o-Phenylbenzaldehyde;[1,1′-Biphenyl]-2-carbaldehyde;Biphenyl-2-carbaldehyde
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CAS No:
Characteristics
17.1
3.4
1.130 g/mL at 25 °C(lit.)
202 °C
150 °C @ Press: 7 Torr
215 °F
n 20/D >1.6220(lit.)
2-8°C
0.000146mmHg at 25°C
Safety Information
NONH for all modes of transport
3
36/37/38
26-36
DV1771000
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 39 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
[1,1′-Biphenyl]-2-carboxaldehyde Use and Manufacturing
2-Formyl-1,1'-biphenyl is a reactant used in the preparation of imidazoquinoline derivatives, a class of microsomal prostaglandin E2 synthase-1 inhibitors. 2-Formyl-1,1'-biphenyl is also used in the preparation of phenoxybenzylamino carboline derivatives as potential antitumor drugs targeting α-tubulin.
Computed Properties
Molecular Weight:182.22
XLogP3:3.4
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:2
Exact Mass:182.073164938
Monoisotopic Mass:182.073164938
Topological Polar Surface Area:17.1
Heavy Atom Count:14
Complexity:182
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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[1,1′-Biphenyl]-2-carboxaldehyde
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