Phenylhydroquinone
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Phenylhydroquinone
structure -
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CAS No:
1079-21-6
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Formula:
C12H10O2
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Chemical Name:
Phenylhydroquinone
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Synonyms:
[1,1′-Biphenyl]-2,5-diol;2,5-Biphenyldiol;Hydroquinone,phenyl-;2,5-Dihydroxybiphenyl;Phenylhydroquinone;1,4-Benzenediol,phenyl-;2-Phenylhydroquinone;2-Phenyl-1,4-benzenediol;2-Phenyl-1,4-dihydroxybenzene;2-Phenyl-1,4-hydroquinone;1,4-Dihydroxy-2-phenylbenzene;Phenyl-p-hydroquinone;NSC 407988;2-Phenyl-4-hydroxyphenol;123477-71-4;140627-35-6
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CAS No:
Phenylhydroquinone Basic Attributes
186.21
186.21
214-091-1
GPT41T80FJ
407988
DTXSID7051553
2907299090
Characteristics
40.5
2.09
1.228
97 °C
280.69°C (rough estimate)
192.3±19.2 °C
1.6010 (estimate)
dnd-esc 10 mmol/L CBINA8 76,163,90
Safety Information
NONH for all modes of transport
3
R36/37/38
26-36
DV4550000
Xi
P261-P305 + P351 + P338
H315-H319-H335
|Warning|H315 (90.7%): 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 43 companies from 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Drug Information
2,5-dihydroxybiphenyl is a known human metabolite of 2-phenylphenol.
(1,1'-biphenyl)-2,5-diol
Computed Properties
Molecular Weight:186.21
XLogP3:3.2
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
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