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111850-24-9

111850-24-9 Structure

111850-24-9 Structure
IdentificationBack Directory
[Name]

Phenol, 2,6-bis(1-methylpropyl)-4-(4-nitrophenyl)azo-
[CAS]

111850-24-9
[Synonyms]

4-(4-nitrophenylazo)-2,6-di-sec-butyl-phenol
Phenol, 2,6-bis(1-methylpropyl)-4-(4-nitrophenyl)azo-
Phenol, 2,6-bis(1-methylpropyl)-4-[2-(4-nitrophenyl)diazenyl]-
[EINECS(EC#)]

410-610-2
[Molecular Formula]

C20H25N3O3
[MOL File]

111850-24-9.mol
[Molecular Weight]

355.43
Chemical PropertiesBack Directory
[Boiling point ]

516.6±50.0 °C(Predicted)
[density ]

1.16±0.1 g/cm3(Predicted)
[vapor pressure ]

5.6Pa at 25℃
[solubility ]

62900 in mg/100g standard fat at 20 ℃
[pka]

9.27±0.50(Predicted)
[LogP]

6.4 at 23℃
[EPA Substance Registry System]

Phenol, 2,6-bis(1-methylpropyl)-4-[2-(4-nitrophenyl)diazenyl]- (111850-24-9)
Safety DataBack Directory
[Symbol(GHS) ]

Health Hazard (GHS08)Exclamation Mark (GHS07)Environment (GHS09)
GHS08,GHS07,GHS09
[Signal word ]

Warning
[Hazard statements ]

H315-H317-H319-H373-H410
[Precautionary statements ]

P264-P280-P302+P352-P321-P332+P313-P362-P261-P272-P280-P302+P352-P333+P313-P321-P363-P501-P264-P280-P305+P351+P338-P337+P313P-P260-P314-P501-P273-P391-P501
[Hazard Codes ]

Xn,N
[Risk Statements ]

36/38-43-48/22-50/53
[Safety Statements ]

23-26-36/37-60-61
[TSCA ]

TSCA listed
[REACH Registrations]

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