Estimated delivery in United States, on Friday 17 Jan 2025
Product Information
Name:
2,6-Di-tert-butyl-p-benzoquinone
Synonyms:
- 2,6-Bis(1,1-dimethylethyl)-2,5-cyclohexadiene-1,4-dione
- 2,6-Bis(1,1-dimethylethyl)-2,5-cyclohexadiene-1,4-dione
- 2,6-Bis[1,1-dimethyl ethyl]quinone
- 2,6-Di-tert-butyl-1,4-benzoquinone
- 2,6-Di-tert-butyl-2,5-cyclohexadien-1,4-dione
- 2,6-Di-tert-butyl-2,5-cyclohexadiene-1,4-dione
- 2,6-Di-tert-butyl-p-quinone
- 2,6-Di-tert-butylbenzoquinone
- 2,6-Di-tert-butylquinone
- 3,5-Di-tert-butyl-p-benzoquinone
- See more synonyms
- 3,5-Di-tert-butylquinone
- NSC 14448
- 2,5-Cyclohexadiene-1,4-dione, 2,6-bis(1,1-dimethylethyl)-
- 2,6-Di-Tert-Butyl-P-Benzoquinon
- 2,6-Di-Tert-Butylcyclohexa-2,5-Diene-1,4-Dione
- 2,6-Ditert-butylcyclohexa-2,5-diene-1,4-dione
- Dibutylpbenzoquinone
- p-Benzoquinone, 2,6-di-tert-butyl-
Description:
Applications 2.6-Di-tert-butyl-p-benzoquinone was used as a treatment agent to improve germination, plant health and yield.
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
220.31
Formula:
C14H20O2
Color/Form:
Neat
InChI:
InChI=1S/C14H20O2/c1-13(2,3)10-7-9(15)8-11(12(10)16)14(4,5)6/h7-8H,1-6H3
InChI key:
InChIKey=RDQSIADLBQFVMY-UHFFFAOYSA-N
SMILES:
CC(C)(C)C1=CC(=O)C=C(C(C)(C)C)C1=O
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TR-D429435 2,6-Di-tert-butyl-p-benzoquinone
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