2,4-Dimethyl-6-tert-butylphenol

2,4-Dimethyl-6-*tert*-butylphenol
Names
	Preferred IUPAC name 2-tert-Butyl-4,6-dimethylphenol
	Other names 2,4-Dimethyl-6-tert-butylphenol; 6-tert-Butyl-2,4-dimethylphenol; 2-(tert-Butyl)-4,6-dimethylphenol; 2-tert-Butyl-4,6-dimethyl phenol; 6-t-Butyl-2,4-xylenol; 2-(1,1-Dimethylethyl)-4,6-dimethyl-phenol
Identifiers
CAS Number	1879-09-0 ;
3D model (JSmol)	Interactive image; Interactive image;
ChEMBL	ChEMBL3561934;
ChemSpider	15097 ;
ECHA InfoCard	100.015.940
EC Number	217-533-1;
PubChem CID	15884;
UNII	4HZG7U1P1S;
UN number	2430
CompTox Dashboard (EPA)	DTXSID6041551 ;
	InChI InChI=1S/C12H18O/c1-8-6-9(2)11(13)10(7-8)12(3,4)5/h6-7,13H,1-5H3 Key: OPLCSTZDXXUYDU-UHFFFAOYSA-N ; InChI=1/C12H18O/c1-8-6-9(2)11(13)10(7-8)12(3,4)5/h6-7,13H,1-5H3 Key: OPLCSTZDXXUYDU-UHFFFAOYAT;
	SMILES CC(C)(C)c1c(O)c(C)cc(C)c1; Oc1c(cc(cc1C(C)(C)C)C)C;
Properties
Chemical formula	C12H18O
Melting point	21 to 23 °C (70 to 73 °F; 294 to 296 K)
Boiling point	248 to 249 °C (478 to 480 °F; 521 to 522 K)
Hazards
	GHS labelling:
Pictograms
Signal word	Danger
Hazard statements	H301, H302, H310, H315, H319, H373, H411
Precautionary statements	P260, P262, P264, P270, P273, P280, P301+P310, P301+P312, P302+P350, P302+P352, P305+P351+P338, P310, P314, P321, P322, P330, P332+P313, P337+P313, P361, P362, P363, P391, P405, P501
	Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). verify (what is ?) Infobox references

2,4-Dimethyl-6-tert-butylphenol is the organic compound with the formula Me₂(tert-Bu)C₆H₂OH (Me = methyl, tert-Bu = tertiary butyl). It is a colorless oil that is classified as an alkylated phenol.