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2,6-Di-tert-butyl-4-hydroxymethylphenol
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2,6-Di-tert-butyl-4-hydroxymethylphenol

CAS: 88-26-6

Ref. 86-MM0679.01-0025

25mg
84.00 €
Estimated delivery in United States, on Tuesday 10 Dec 2024

Product Information

Name:
2,6-Di-tert-butyl-4-hydroxymethylphenol
Controlled Product
Synonyms:
  • Benzenemethanol
  • 3,5-bis(1,1-dimethylethyl)-4-hydroxy-
  • Benzyl alcohol
  • 3,5-di-tert-butyl-4-hydroxy- (6CI,7CI,8CI)
  • 3,5-Bis(1,1-dimethylethyl)-4-hydroxybenzenemethanol
  • 3,5-Di-t-butyl-4-hidroxy-benzyl alcohol
  • 3,5-Di-tert-butyl-4-hydroxybenzyl alcohol
  • 3,5-Di-tert-butyl-4-hydroxyphenylmethanol
  • 4-Hydroxy-3,5-di-tert-butylbenzyl alcohol
  • 4-Hydroxymethyl-2,6-di-tert-butylphenol
  • See more synonyms
  • AO 754
  • Ethanox 754
  • Ionox 100
  • NSC 159133
  • 2,6-Di-tert-butyl-4-(hydroxymethyl)phenol
  • 3,5-Di-t-butyl-4-hydroxy-benzyl alcohol
  • Ao 754
  • Benzenemethanol, 3,5-bis(1,1-dimethylethyl)-4-hydroxy-
  • Benzyl alcohol, 3,5-di-tert-butyl-4-hydroxy-
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Mikromol
Long term storage:
Notes:

Chemical properties

Molecular weight:
236.35
Formula:
C15H24O2
Color/Form:
Neat
InChI:
InChI=1S/C15H24O2/c1-14(2,3)11-7-10(9-16)8-12(13(11)17)15(4,5)6/h7-8,16-17H,9H2,1-6H3
InChI key:
InChIKey=HNURKXXMYARGAY-UHFFFAOYSA-N
SMILES:
CC(C)(C)c1cc(CO)cc(C(C)(C)C)c1O
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

Technical inquiry about: 86-MM0679.01-0025 2,6-Di-tert-butyl-4-hydroxymethylphenol

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