2-[(6-Hydroxy[1,1′-biphenyl]-3-yl)carbonyl]benzoic acid
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![2-[(6-Hydroxy[1,1′-biphenyl]-3-yl)carbonyl]benzoic acid structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/3637323e79464be0a35c1f50ad3c6517.png "2-[(6-Hydroxy[1,1′-biphenyl]-3-yl)carbonyl]benzoic acid")
2-[(6-Hydroxy[1,1′-biphenyl]-3-yl)carbonyl]benzoic acid
structure -
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CAS No:
84627-04-3
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Formula:
C20H14O4
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Chemical Name:
2-[(6-Hydroxy[1,1′-biphenyl]-3-yl)carbonyl]benzoic acid
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Synonyms:
Benzoic acid,2-[(6-hydroxy[1,1′-biphenyl]-3-yl)carbonyl]-;Benzoic acid,o-[(6-hydroxy-3-biphenylyl)carbonyl]-;2-[(6-Hydroxy[1,1′-biphenyl]-3-yl)carbonyl]benzoic acid;Fendizoic acid;2-(3′-Phenyl-4′-hydroxybenzoyl)benzoic acid;47349-84-8
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CAS No:
2-[(6-Hydroxy[1,1′-biphenyl]-3-yl)carbonyl]benzoic acid Basic Attributes
318.32
318.32
617-597-4
DTXSID20276528
2922299090
Characteristics
74.60000
3.98840
1.305
260-265 °C (decomp) @ Solvent: Ethanol
593.9±50.0 °C(Predicted)
3.28±0.36
Safety Information
|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P264, P270, P273, P280, P301+P312, P305+P351+P338, P330, P337+P313, and P501|Aggregated GHS information provided by 4 companies from 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:318.3
XLogP3:4.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:318.08920892
Monoisotopic Mass:318.08920892
Topological Polar Surface Area:74.6
Heavy Atom Count:24
Complexity:455
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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