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2,5-Di-tert-butylphenol Structure

2,5-Di-tert-butylphenol

  • Product Name2,5-Di-tert-butylphenol
  • CAS5875-45-6
  • CBNumberCB6461780
  • MFC14H22O
  • MW206.32
  • EINECS227-543-8
  • MDL NumberMFCD00233163
  • MOL File5875-45-6.mol

Chemical Properties

Melting point: 141.1-142.2 °C
Boiling point: 283.4±9.0 °C(Predicted)
Density  0.932±0.06 g/cm3(Predicted)
pka 11.46±0.10(Predicted)
InChI InChI=1S/C14H22O/c1-13(2,3)10-7-8-11(12(15)9-10)14(4,5)6/h7-9,15H,1-6H3
InChIKey KDBZVULQVCUNNA-UHFFFAOYSA-N
SMILES C1(O)=CC(C(C)(C)C)=CC=C1C(C)(C)C
EPA Substance Registry System Phenol, 2,5-bis(1,1-dimethylethyl)- (5875-45-6)

Safety

Symbol(GHS)  Exclamation Mark (GHS07)
Signal word  Warning
Hazard statements  H315-H413-H335-H319
Precautionary statements  P264-P280-P305+P351+P338-P337+P313P-P264-P280-P302+P352-P321-P332+P313-P362
RIDADR  3077
TSCA  TSCA listed
HazardClass  9
PackingGroup  III
HS Code  2907199090

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