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3,5-DI-TERT-BUTYL-O-BENZOQUINONE
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3,5-DI-TERT-BUTYL-O-BENZOQUINONE

CAS: 3383-21-9

Ref. IN-DA003IPU

1g
28.00 €
5g
68.00 €
25g
178.00 €
100gTo inquire
Estimated delivery in United States, on Thursday 9 Jan 2025

Product Information

Name:
3,5-DI-TERT-BUTYL-O-BENZOQUINONE
Synonyms:
  • 3,5-di-t-butyl-o-benzoquinone
  • 3,5-di-tert-butyl-1,2-benzoquinone
  • 3,5-Di-tert-butyl-1,2-benzoquinone
  • 3,5-di(tert-butyl)benzo-1,2-quinone
  • 3,5-Cyclohexadiene-1,2-dione, 3,5-bis(1,1-dimethylethyl)-
  • 3,5-di-tert-butylcyclohexa-3,5-diene-1,2-dione
  • o-Benzoquinone, 3,5-di-tert-butyl-
  • 3,5-di-tert-butylbenzo-1,2-quinone
  • 3,5-di-t-butyl-1,2-benzoquinone
  • 3,5-Ditert-butylbenzo-1,2-quinone
  • See more synonyms
  • 3,5-bis(tert-butyl)cyclohexa-3,5-diene-1,2-dione
  • Benzil-related compound, 54
  • 3,5-Ditert-butyl-quinone
  • 3,5-Di-tert-butyl-o-quinone
  • 3,5-di-t-Butyl-o-benzoquinone
  • o-Benzoquinone,5-di-tert-butyl-
  • 3,5-di-t-butyl-1,2-dioxobenzene
  • 3,5-ditert-butyl-[1,2]benzoquinone
  • 3,5-di-tert-Butyl-ortho-benzoquinone
  • 3,5-Ditert-butylbenzo-1,2-quinone #
  • 3,5-Di-tert-butyl-o-benzoquinone, 98%
  • 3,2-dione, 3,5-bis(1,1-dimethylethyl)-
  • 3,5-Bis(tert-butyl)-1,2-benzoquinone 98%
  • 3,5-ditert-butylcyclohexa-3,5-diene-1,2-dione
  • 3,5-Bis(tert-butyl)-1,2-dioxocyclohexa-3,5-diene
  • 3,5-Cyclohexadiene-1,2-dione,3,5-bis(1,1-dimethyle
  • 3,5-Di-tert-butyl-[1,2]benzoquinone
  • 3,5-Di-tert-butyl-1,2-benzoquinone, 98% - 1G 1g
  • 3,5-Bis(1,1-dimethylethyl)-3,5-cyclohexadiene-1,2-dione
  • 3,5-Di-Tert-Butylcyclohexa-3,5-Diene-1,2-Dione
  • 3,5-Di-t-butyl-o-quinone
  • 3,5-Di-tert-butylquinone
  • 3,5-Ditert-butylcyclohexa-3,5-diene-1,2-dione
  • 4,6-Di-tert-butyl-1,2-benzoquinone
  • 4,6-Di-tert-butyl-o-benzoquinone
  • Dibutylbenzoquinone
  • NSC 149061
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:

Chemical properties

Molecular weight:
220.3074
Formula:
C14H20O2
Purity:
98%
Color/Form:
Solid
InChI:
InChI=1S/C14H20O2/c1-13(2,3)9-7-10(14(4,5)6)12(16)11(15)8-9/h7-8H,1-6H3
InChI key:
NOUZOVBGCDDMSX-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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