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This page contains a copy of the infobox ({{chembox}}) taken from revid 468365098 of page Tert-Butylhydroquinone with values updated to verified values.

*tert*-Butylhydroquinone
Names
Chemical structure of tert-butylhydroquinone
IUPAC name 2-(1,1-Dimethylethyl)-1,4-benzenediol
Other names TBHQ(i)
Identifiers
CAS Number	1948-33-0
3D model (JSmol)	Interactive image
ChEMBL	ChEMBL242080
ChemSpider	15235
DrugBank	DB07726
PubChem CID	16043
InChI InChI=1S/C10H14O2/c1-10(2,3)8-6-7(11)4-5-9(8)12/h4-6,11-12H,1-3H3Key: BGNXCDMCOKJUMV-UHFFFAOYSA-N InChI=1/C10H14O2/c1-10(2,3)8-6-7(11)4-5-9(8)12/h4-6,11-12H,1-3H3Key: BGNXCDMCOKJUMV-UHFFFAOYAP
SMILES Oc1ccc(O)cc1C(C)(C)C
Properties
Chemical formula	C₁₀H₁₄O₂
Molar mass	166.220 g·mol
Appearance	Tan powder
Density	1.050 g/mL
Boiling point	273 °C (523 °F; 546 K)
Solubility in water	Slightly Soluble
Acidity (pK_a)	10.80±0.18
Hazards
Occupational safety and health (OHS/OSH):
Main hazards	Harmful
Flash point	171 °C
Related compounds
Except where otherwise noted, data are given for materials in their standard state (at 25 °C , 100 kPa). N verify (what is ?) Infobox references

Tracking categories (test):

Chemical compound