ChemicalBook--->CAS DataBase List--->3602-55-9

3602-55-9

3602-55-9 Structure

3602-55-9 Structure
IdentificationMore
[Name]

2-tert-Butyl-1,4-benzoquinone
[CAS]

3602-55-9
[Synonyms]

2-TERT-BUTYL-1,4-BENZOQUINONE
2-TERT-BUTYL-P-QUINONE
2-TERT-BUTYLQUINONE
2-(1,1-dimethylethyl)-2,5-cyclohexadien-1,4-dione
2,5-Cyclohexadiene-1,4-dione,2-(1,1-dimethylethyl)-
2-tert-butyl-4-quinone
2-tert-butyl-p-benzoquinon
2-tert-butyl-p-Benzoquinone
4-dione,2-(1,1-dimethylethyl)-5-cyclohexadien-1
tert-butyl-1,4-benzoquinone
tert-butylbenzoquinone
tert-butylquinone
2-TERT-BUTYL(1,4)PARAQUINONE
PARA-BENZOQUINONE,2-TERT-BUTYL-
2-TERT-BUTYL-1,4-QUINONE
2-TERT-BUTYL-PARA-QUINONE
TERT.-BUTYL-PARA-QUINONE
2-TERT-BUTYL-1,4-BENZOQUINONE) 98+%
2-(1,1-Dimethylethyl)-1,4-benzoquinone
[EINECS(EC#)]

222-757-8
[Molecular Formula]

C10H12O2
[MDL Number]

MFCD00666928
[Molecular Weight]

164.2
[MOL File]

3602-55-9.mol
Chemical PropertiesBack Directory
[Melting point ]

54-58 °C(lit.)
[Boiling point ]

227.8±15.0 °C(Predicted)
[density ]

1.092±0.06 g/cm3(Predicted)
[storage temp. ]

Sealed in dry,Room Temperature
[solubility ]

Chloroform, Methanol (Slightly)
[form ]

Solid
[color ]

Dark Yellow
[InChI]

InChI=1S/C10H12O2/c1-10(2,3)8-6-7(11)4-5-9(8)12/h4-6H,1-3H3
[InChIKey]

NCCTVAJNFXYWTM-UHFFFAOYSA-N
[SMILES]

C1(=O)C=CC(=O)C=C1C(C)(C)C
[CAS DataBase Reference]

3602-55-9(CAS DataBase Reference)
[NIST Chemistry Reference]

2,5-Cyclohexadiene-1,4-dione, 2-(1,1-dimethylethyl)-(3602-55-9)
Safety DataBack Directory
[Hazard Codes ]

Xi
[Risk Statements ]

R36/37/38:Irritating to eyes, respiratory system and skin .
[Safety Statements ]

S26:In case of contact with eyes, rinse immediately with plenty of water and seek medical advice .
S36:Wear suitable protective clothing .
[WGK Germany ]

3
[RTECS ]

DK3790000
[HS Code ]

29146990
Hazard InformationBack Directory
[Chemical Properties]

Yellow crystalline powder
[Uses]

2-tert-Butyl-1,4-benzoquinone may be used in the synthesis of azatrioxa[8]circulene.
[General Description]

2-tert-Butyl-1,4-benzoquinone (TBQ, TBBQ, tBQ, BuBQ, BQ , tert-butyl-p-quinone) is a 1,4-benzoquinone derivative. It is a major metabolite of the food additive, butylated hydroxyanisole (BHA). TBQ is reported to be strongly cytotoxic in human monocytic leukemia U937 cells. TBQ is an oxidation product of 2-tert-butylhydroquinone (TBHQ). Studies confirm that TBQ induces apoptosis and cell proliferation inhibition in chronic myelogenous leukemia (CML) cells. Its binding interactions with lysozyme has been examined and found to be intermediate between BHA and TBHQ. It has been reported to be synthesized by the titanium superoxide catalyzed oxidation of 2-tert-butylphenol using aq. 30% H2O2. TBQ is one of the main neoformed compounds from TBHQ decomposition in PLA-TBHQ film (Poly lactic acid).
[storage]

Store at -20°C
Spectrum DetailBack Directory
[Spectrum Detail]

2-tert-Butyl-1,4-benzoquinone(3602-55-9)MS
2-tert-Butyl-1,4-benzoquinone(3602-55-9)1HNMR
2-tert-Butyl-1,4-benzoquinone(3602-55-9)13CNMR
2-tert-Butyl-1,4-benzoquinone(3602-55-9)IR1
2-tert-Butyl-1,4-benzoquinone(3602-55-9)IR2
Well-known Reagent Company Product InformationBack Directory
[Sigma Aldrich]

3602-55-9(sigmaaldrich)
[TCI AMERICA]

2-tert-Butyl-1,4-benzoquinone,>98.0%(GC)(3602-55-9)
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