2,3-Dihydroxybiphenyl
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2,3-Dihydroxybiphenyl
structure -
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CAS No:
1133-63-7
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Formula:
C12H10O2
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Chemical Name:
2,3-Dihydroxybiphenyl
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Synonyms:
[1,1′-Biphenyl]-2,3-diol;2,3-Biphenyldiol;Pyrocatechol,3-phenyl-;1,2-Benzenediol,3-phenyl-;2,3-Dihydroxybiphenyl;3-Phenylpyrocatechol;3-Phenyl-1,2-benzenediol;3-Phenylcatechol
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CAS No:
Description
ChEBI: A member of the class of hydroxybiphenyls that is 1,1'-biphenyl substituted by hydroxy groups at positions 2 and 3.
Biphenyl-2,3-diol is a member of the class of hydroxybiphenyls that is 1,1'-biphenyl substituted by hydroxy groups at positions 2 and 3. It is a member of catechols and a member of hydroxybiphenyls.
Characteristics
40.5
2.76480
1.228±0.06 g/cm3(Predicted)
114 °C @ Solvent: Ligroine
352.9±30.0 °C(Predicted)
174.8ºC
1.639
1.82E-05mmHg at 25°C
Safety Information
NONH for all modes of transport
3
36/37/38
26-36
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 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:186.21
XLogP3:2.7
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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