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1,2-Benzenediol, 3,5-bis(1,1-dimethylethyl)-
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1,2-Benzenediol, 3,5-bis(1,1-dimethylethyl)-

CAS: 1020-31-1

Ref. AN-AG000692

1g
25.00 €
5g
24.00 €
10g
44.00 €
25g
67.00 €
100g
151.00 €
500g
495.00 €
Estimated delivery in United States, on Friday 17 May 2024

Product Information

Name:
1,2-Benzenediol, 3,5-bis(1,1-dimethylethyl)-
Synonyms:
  • 3,5-di-t-butyl catechol
  • 3,5-di-tert-butylcatechol
  • 3,5-Di-tert-butylcatechol
  • 3,5-Di-tert-butylpyrocatechol
  • 3,5-Di-t-butylcatechol
  • 3,5-di-tert-butylbenzene-1,2-diol
  • 4,6-Di-tert-butylpyrocatechol
  • 1,2-Benzenediol, 3,5-di(1,1-dimethylethyl)-
  • Pyrocatechol, 3,5-di-tert-butyl-
  • 3,5-ditert-butylbenzene-1,2-diol
  • See more synonyms
  • 3,5-bis(tert-butyl)benzene-1,2-diol
  • 3,5-Di-tert-butyl-1,2-dihydroxybenzene
  • 3,5-Di-tert-butylcatechol, 99%
  • 3,5-di(tert-butyl)benzene-1,2-diol
  • 3,5-di-t-butylcathechol
  • 3,5-Ditert-butyl-catechol
  • 3,5-ditertiarybutylcatechol
  • 3,5-di-tert-butyl catechol
  • 3,5-di-tertio-butylcatechol
  • 3,5-Di(tert-butyl)catechol
  • Pyrocatechol,5-di-tert-butyl-
  • 3,5-Di-tert-butylcatechol, 98%
  • 1, 3,5-di(1,1-dimethylethyl)-
  • 1, 3,5-bis(1,1-dimethylethyl)-
  • 3,5-Bis(1,1-dimethylethyl)catechol
  • 3,5-Di-tert-butyl-1,2-benzenediol
  • 3,5-di(tert-butyl)-1,2-benzenediol
  • 1,2-Dihydroxy-3,5-di(tert-butyl)benzene
  • 1,2-dihydroxy-3,5-di-tert-butyl benzene
  • 1,2-Benzenediol,3,5-bis(1,1-dimethylethyl)-,labeled with oxygen-18(9ci)
  • 1,3-Di(dimethylethyl)-4,5-dihydroxybenzene
  • 3,5-Di-tert-butylcatechol, 98% - 25G 25g
  • 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-tert-Butyl-1,2-Hydroxybenzene
  • 3,5-Di-tert-butyl-o-hydroquinone
  • 3,5-Ditert-butylbenzene-1,2-diol
  • 4,6-Di-tert-butyl-1,2-benzenediol
  • DTBQH<sub>2</sub>
  • Dibutylcatechol
  • NSC 59767
Brand:
Indagoo
Long term storage:
Notes:

Chemical properties

Molecular weight:
222.3233
Formula:
C14H22O2
Purity:
98%+;RG
Color/Form:
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:
PJZLSMMERMMQBJ-UHFFFAOYSA-N
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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