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3,5-Bis(tert-butyl)benzene-1,2-diol
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3,5-Bis(tert-butyl)benzene-1,2-diol

CAS: 1020-31-1

Ref. 54-OR22089

25g
73.00 €
100g
223.00 €
Estimated delivery in United States, on Tuesday 30 Apr 2024

Product Information

Name:
3,5-Bis(tert-butyl)benzene-1,2-diol
Synonyms:
  • 1,5-Bis(tert-butyl)-2,3-dihydroxybenzene, 3,5-Bis(tert-butyl)catechol
  • 1,2-Benzenediol, 3,5-bis(1,1-dimethylethyl)-
  • 3,5-Bis(1,1-dimethylethyl)-1,2-benzenediol
  • 3,5-Bis(tert-butyl)catechol
  • 3,5-Di-Tert-Butylbenzene-1,2-Diol
  • 3,5-Di-Tert-Butylpyrocatechol
  • 3,5-Di-t-butylcatechol
  • 3,5-Di-tert-Butyl-1,2-Hydroxybenzene
  • 3,5-Di-tert-butyl-1,2-benzenediol
  • 3,5-Di-tert-butyl-1,2-dihydroxybenzene
  • See more synonyms
  • 3,5-Di-tert-butyl-o-hydroquinone
  • 3,5-Ditert-butylbenzene-1,2-diol
  • 4,6-Di-tert-butyl-1,2-benzenediol
  • 4,6-Di-tert-butylpyrocatechol
  • DTBQH<sub>2</sub>
  • Dibutylcatechol
  • NSC 59767
  • Pyrocatechol, 3,5-di-tert-butyl-
Brand:
Apollo Scientific
Long term storage:
Notes:

Chemical properties

Molecular weight:
222.32g/mol
Formula:
C14H22O2
Purity:
By gc: 97.8% by area (Typical Value in Batch COA)
Color/Form:
very dark red to very dark brown crystalline solid
InChI:
InChI=1S/C14H22O2/c1-13(2,3)9-7-10(14(4,5)6)12(16)11(15)8-9/h7-8,15-16H,1-6H3
InChI key:
InChIKey=PJZLSMMERMMQBJ-UHFFFAOYSA-N
SMILES:
CC(C)(C)c1cc(O)c(O)c(C(C)(C)C)c1
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:

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