3,3′,5,5′-Tetramethyl[1,1′-biphenyl]-2,2′-diol
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3,3′,5,5′-Tetramethyl[1,1′-biphenyl]-2,2′-diol
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CAS No:
26567-10-2
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Formula:
C16H18O2
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Chemical Name:
3,3′,5,5′-Tetramethyl[1,1′-biphenyl]-2,2′-diol
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Synonyms:
[1,1′-Biphenyl]-2,2′-diol,3,3′,5,5′-tetramethyl-;2,2′-Biphenyldiol,3,3′,5,5′-tetramethyl-;6,6′-Bi-2,4-xylenol;3,3′,5,5′-Tetramethyl[1,1′-biphenyl]-2,2′-diol;2,2′-Dihydroxy-3,3′,5,5′-tetramethylbiphenyl;3,3′,5,5′-Tetramethyl-[1,1′-biphenyl]-2,2′-diol;3,3′,5,5′-Tetramethyl-2,2′-biphenol;3,3′,5,5′-Tetramethylbiphenyl-2,2′-diol;2-(2-Hydroxy-3,5-dimethylphenyl)-4,6-dimethylphenol
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CAS No:
3,3′,5,5′-Tetramethyl[1,1′-biphenyl]-2,2′-diol Basic Attributes
242.31300
242.31
607-957-9
DTXSID70460556
Characteristics
40.46000
3.99840
1.118g/cm3
134 °C
344.3ºC at 760 mmHg
156.3ºC
1.597
3.34E-05mmHg at 25°C
Safety Information
|Warning|H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]|P264, P280, P305+P351+P338, and P337+P313|Aggregated GHS information provided by 2 companies from 1 notifications to the ECHA C&L Inventory.
Computed Properties
Molecular Weight:242.31
XLogP3:4.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:242.130679813
Monoisotopic Mass:242.130679813
Topological Polar Surface Area:40.5
Heavy Atom Count:18
Complexity:250
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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