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810669-72-8

810669-72-8 Structure

810669-72-8 Structure
IdentificationBack Directory
[Name]

Phenol, 2-(1H-benzimidazol-2-yl)-4,6-bis(1,1-dimethylethyl)-
[CAS]

810669-72-8
[Synonyms]

2‐(1H‐benzo[d]imidazol‐2‐yl)‐4,6‐di‐tert‐butylphenol
Phenol, 2-(1H-benzimidazol-2-yl)-4,6-bis(1,1-dimethylethyl)-
[Molecular Formula]

C21H26N2O
[MOL File]

810669-72-8.mol
[Molecular Weight]

322.44
Chemical PropertiesBack Directory
[Melting point ]

84-85 °C
[Boiling point ]

467.7±55.0 °C(Predicted)
[density ]

1.103±0.06 g/cm3(Predicted)
[pka]

10.66±0.48(Predicted)
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