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2416-98-0

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2416-98-0 Structure

2416-98-0 Structure
IdentificationBack Directory
[Name]

3-(1,1-dimethylethyl)[1,1'-biphenyl]-2-ol
[CAS]

2416-98-0
[Synonyms]

3-tert-Butylbiphenyl-2-ol
6-tert-butyl-o-Phenylphenol
2-tert-butyl-6-phenylphenol
3-tert-Butyl-1,1'-biphenyl-2-ol
3-(1,1-dimethylethyl)[1,1'-biphenyl]-2-ol
[1,1'-Biphenyl]-2-ol, 3-(1,1-dimethylethyl)-
[EINECS(EC#)]

219-331-9
[Molecular Formula]

C16H18O
[MDL Number]

MFCD28045357
[MOL File]

2416-98-0.mol
[Molecular Weight]

226.31
Chemical PropertiesBack Directory
[Boiling point ]

327.93°C (rough estimate)
[density ]

0.9955 (rough estimate)
[refractive index ]

1.4970 (estimate)
[pka]

11.36±0.10(Predicted)
[InChI]

InChI=1S/C16H18O/c1-16(2,3)14-11-7-10-13(15(14)17)12-8-5-4-6-9-12/h4-11,17H,1-3H3
[InChIKey]

HXVMQDBXJZKLEV-UHFFFAOYSA-N
[SMILES]

C1(C2=CC=CC=C2)=CC=CC(C(C)(C)C)=C1O
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)Environment (GHS09)
GHS07,GHS09
[Signal word ]

Warning
[Hazard statements ]

H410-H400-H317
[Precautionary statements ]

P261-P272-P280-P302+P352-P333+P313-P321-P363-P501-P273-P391-P501-P273-P391-P501
[REACH Registrations]

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