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Home > Encyclopedia > 3,3′,5,5′-Tetramethyl[1,1′-biphenyl]-2,2′-diol

3,3′,5,5′-Tetramethyl[1,1′-biphenyl]-2,2′-diol

3,3′,5,5′-Tetramethyl[1,1′-biphenyl]-2,2′-diol structure

3,3′,5,5′-Tetramethyl[1,1′-biphenyl]-2,2′-diol 

structure
  • CAS No:

    26567-10-2

  • Formula:

    C16H18O2

  • Chemical Name:

    3,3′,5,5′-Tetramethyl[1,1′-biphenyl]-2,2′-diol

  • 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

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

Guide of 3,3′,5,5′-Tetramethyl[1,1′-biphenyl]-2,2′-diol

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