[1,1′-Biphenyl]-4-ol, 4-acetate
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[1,1′-Biphenyl]-4-ol, 4-acetate
structure -
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CAS No:
148-86-7
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Formula:
C14H12O2
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Chemical Name:
[1,1′-Biphenyl]-4-ol, 4-acetate
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Synonyms:
[1,1′-Biphenyl]-4-ol,4-acetate;4-Biphenylol,acetate;[1,1′-Biphenyl]-4-ol,acetate;Phenol,p-phenyl-,acetate;p-Phenylphenyl acetate;4-Acetoxybiphenyl;4-Biphenylyl acetate;p-Biphenol acetate;[1,1′-Biphenyl]-4-yl acetate;p-Phenylphenol acetate;NSC 404087;4-Acetoxy-1,1′-biphenyl;(4-Phenylphenyl) acetate
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CAS No:
[1,1′-Biphenyl]-4-ol, 4-acetate Basic Attributes
212.24
212.24
1872019
404087
DTXSID40323482
29153900
Characteristics
26.3
3.27890
white fine crystalline powder
1.1035 (rough estimate)
89 °C
196 °C (13 mmHg)
196°C
1.6000 (estimate)
0.000141mmHg 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:212.24
XLogP3:3.4
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:212.083729621
Monoisotopic Mass:212.083729621
Topological Polar Surface Area:26.3
Heavy Atom Count:16
Complexity:223
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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