[1,1′-Biphenyl]-3,4-diol
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![[1,1′-Biphenyl]-3,4-diol structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/9c17a1c2df1d4a39a1fb60150ed5983c.png "[1,1′-Biphenyl]-3,4-diol")
[1,1′-Biphenyl]-3,4-diol
structure -
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CAS No:
92-05-7
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Formula:
C12H10O2
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Chemical Name:
[1,1′-Biphenyl]-3,4-diol
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Synonyms:
[1,1′-Biphenyl]-3,4-diol;3,4-Biphenyldiol;Pyrocatechol,4-phenyl-;3,4-Dihydroxybiphenyl;4-Phenylcatechol;4-Phenylpyrocatechol;1,2-Benzenediol,4-phenyl-;4-Phenyl-1,2-benzenediol;4,5-Dihydroxybiphenyl;NSC 1267
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CAS No:
Safety Information
P264, P270, P273, P280, P301+P312, P305+P351+P338, P310, P330, P391, P501
H302
|Danger|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P264, P270, P273, P280, P301+P312, P305+P351+P338, P310, P330, P391, and P501|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:186.21
XLogP3:2.6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:186.068079557
Monoisotopic Mass:186.068079557
Topological Polar Surface Area:40.5
Heavy Atom Count:14
Complexity:175
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes