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Home > Encyclopedia > 3,3′,5,5′-Tetramethyl[1,1′-biphenyl]-4,4′-diol

3,3′,5,5′-Tetramethyl[1,1′-biphenyl]-4,4′-diol

3,3′,5,5′-Tetramethyl[1,1′-biphenyl]-4,4′-diol structure

3,3′,5,5′-Tetramethyl[1,1′-biphenyl]-4,4′-diol 

structure
  • CAS No:

    2417-04-1

  • Formula:

    C16H18O2

  • Chemical Name:

    3,3′,5,5′-Tetramethyl[1,1′-biphenyl]-4,4′-diol

  • Synonyms:

    [1,1′-Biphenyl]-4,4′-diol,3,3′,5,5′-tetramethyl-;4,4′-Biphenyldiol,3,3′,5,5′-tetramethyl-;4,4′-Bi-2,6-xylenol;3,3′,5,5′-Tetramethyl[1,1′-biphenyl]-4,4′-diol;3,3′,5,5′-Tetramethylbisphenol;2,2′,6,6′-Tetramethyl-p,p′-biphenol;3,3′,5,5′-Tetramethyl-4,4′-dihydroxybiphenyl;4,4′-Dihydroxy-3,3′,5,5′-tetramethylbiphenyl;2,2′,6,6′-Tetramethylbiphenol;TM-BPL;NSC 128399;NSC 93821;4,4′-Dihydroxy-3,3′,5,5′-tetramethyl bisphenol;3,5,3′,5′-Tetramethylbiphenyl-4,4′-diol;2353429-73-7

  • Categories:

    Food Additives  >  Food Antioxidants

3,3′,5,5′-Tetramethyl[1,1′-biphenyl]-4,4′-diol Basic Attributes

242.31

242.31

128399|93821

DTXSID5062396

2907299090

Characteristics

40.5

4.3

1.1±0.1 g/cm3

221.8 °C

354.6±37.0 °C at 760 mmHg

162.4±21.1 °C

1.598

Safety Information

36/37/38-40

26-36-22

Xi,Xn

P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, P501

H315

|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 40 companies from 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

3,3′,5,5′-Tetramethyl[1,1′-biphenyl]-4,4′-diol Use and Manufacturing

Uses

2,2',6,6'-tetramethyl-4,4'-biphenol is used for the synthesis of liquid crystal polymer, the synthetic polymer material having a high strength, high modulus, excellent dimensional stability and used widely in various fields.

[1,1'-Biphenyl]-4,4'-diol, 3,3',5,5'-tetramethyl-: ACTIVE|PMN - indicates a commenced PMN (Pre-Manufacture Notices) substance.

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:226
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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