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497-39-2

Name 4,6-DI-TERT-BUTYL-M-CRESOL
CAS 497-39-2
EINECS(EC#) 207-847-7
Molecular Formula C15H24O
MDL Number MFCD00059208
Molecular Weight 220.35
MOL File 497-39-2.mol

Chemical Properties

Melting point  62°C
Boiling point  284℃
density  0.927
refractive index  1.5021 (estimate)
Fp  128℃
storage temp.  Refrigerator
solubility  Chloroform (Slightly), Ethyl Acetate (Slightly), Methanol (Slightly)
form  Solid
pka 11.68±0.23(Predicted)
color  Light Yellow to Dark Orange
Merck  14,2837
InChI InChI=1S/C15H24O/c1-10-8-13(16)12(15(5,6)7)9-11(10)14(2,3)4/h8-9,16H,1-7H3
InChIKey WYSSJDOPILWQDC-UHFFFAOYSA-N
SMILES C1(O)=CC(C)=C(C(C)(C)C)C=C1C(C)(C)C
CAS DataBase Reference 497-39-2
EPA Substance Registry System 4,6-Di-tert-butyl-m-cresol (497-39-2)

Safety Data

Risk Statements 
Safety Statements 
RTECS  GO7800000
HS Code  2907.19.1000
Hazardous Substances Data 497-39-2(Hazardous Substances Data)

Hazard Information

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