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3,3',5,5'-TETRA-TERT-BUTYL-4,4'-STILBENEQUINONE
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3,3',5,5'-TETRA-TERT-BUTYL-4,4'-STILBENEQUINONE

CAS: 809-73-4

Ref. IN-DA003IC7

1g
290.00 €
5gTo inquire
200mg
127.00 €
Estimated delivery in United States, on Thursday 5 Dec 2024

Product Information

Name:
3,3',5,5'-TETRA-TERT-BUTYL-4,4'-STILBENEQUINONE
Synonyms:
  • 3,3',5,5'-tetrabis(tert-butyl)stilbenequinone
  • 3,5,3',5'-tetra-tert-butylstilbene-4,4'-quinone
  • 3,5,3',5',-Tetra-tert-butylstilbenequinone
  • 3,3',5,5'-tetra-tert-butylstilbenequinone
  • 3,3',5,5'-Tetrabis(tert-butyl)stilbenequinone
  • 4,4'-(1,2-Ethanediylidene)bis(2,6-bis(1,1-dimethylethyl)-2,5-cyclohexadien-1-one)
  • 3,3',5,5'-tetra-t-butylstilbenequinone
  • 3,5,3',5'-Tetra-tert-butylstilbenequinone
  • 3,3',5,5'-Tetra-tert-butyl-4,4'-stilbenedione
  • 3,3',5,5'-Tetrabis(tert-butyl)stilbene quinone
  • See more synonyms
  • 3,3',5,5'-Tetra-tert-butylstilbene 4,4'-quinone
  • 2,5-Cyclohexadien-1-one, 4,4'-ethanediylidenebis*2,6-di-tert-butyl-
  • 2,5-Cyclohexadien-1-one, 4,4'-ethanediylidenebis[2,6-di-tert-butyl-
  • 4,4'-(ethane-1,2-diylidene)bis(2,6-di-tert-butylcyclohexa-2,5-dienone)
  • 2,5-Cyclohexadien-1-one, 4,4'-(1,2-ethanediylidene)bis*2,6-bis(1,1-dimethylethyl)-
  • 2,5-Cyclohexadien-1-one, 4,4'-(1,2-ethanediylidene)bis[2,6-bis(1,1-dimethylethyl)-
  • 2,5-Cyclohexadien-1-one,4,4'-(1,2-ethanediylidene)bis[2,6-bis(1,1-dimethylethyl)-
  • 4,4'-(Ethane-1,2-diylidene)bis(2,6-di-tert-butylcyclohexa-2,5-dien-1-one)
  • 4,4'-(Ethane-1,2-diylidene)bis(2,6-di-tert-butyl-2,5-cyclohexadiene)-1-one
  • 2,6-ditert-butyl-4-[2-(3,5-ditert-butyl-4-oxocyclohexa-2,5-dien-1-ylidene)ethylidene]cyclohexa-2,5-dien-1-one
  • 3,3,5,5-Tetra-tert-butyl-4,4-stilbenequinone
  • 4,4'-Ethane-1,2-Diylidenebis(2,6-Di-Tert-Butylcyclohexa-2,5-Dien-1-One)
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:
434.6533
Formula:
C30H42O2
Purity:
95%
Color/Form:
Solid
InChI:
InChI=1S/C30H42O2/c1-27(2,3)21-15-19(16-22(25(21)31)28(4,5)6)13-14-20-17-23(29(7,8)9)26(32)24(18-20)30(10,11)12/h13-18H,1-12H3
InChI key:
VEDXDZRQOYXKTL-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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