Estimated delivery in United States, on Wednesday 29 May 2024
Product Information
Name:
3,5-Di-tert-butyl-o-benzoquinone
Controlled Product
Synonyms:
- 4,6-Di-tert-butyl-o-benzoquinone
- DTBQ
- NSC 149061
- 3,5-Di-t-butyl-o-quinone
- 3,5-Di-tert-butyl-o-quinone
- 3,5-Di-tert-butylcyclohexa-3,5-diene-1,2-dione
- 3,5-Di-tert-butylquinone,3,5-bis(1,1-dimethylethyl)-3,5-cyclohexadiene-1,2-dione
- 3,5-Bis(1,1-dimethylethyl)-3,5-cyclohexadiene-1,2-dione
- 3,5-Cyclohexadiene-1,2-dione, 3,5-bis(1,1-dimethylethyl)-
- 3,5-Di-Tert-Butylcyclohexa-3,5-Diene-1,2-Dione
- See more synonyms
- 3,5-Di-tert-butyl-1,2-benzoquinone
- 3,5-Di-tert-butylquinone
- 3,5-Ditert-butylcyclohexa-3,5-diene-1,2-dione
- 4,6-Di-tert-butyl-1,2-benzoquinone
- Dibutylbenzoquinone
- o-Benzoquinone, 3,5-di-tert-butyl-
CAS:
Description:
Applications 4,6-Di-tert-butyl-1,2-benzoquinone is a Ortho-Quinone derivative is know to possess a number of biological properties such as antitumoral, antimicrobacterial and anti-cardiovascular disease.
References Singh, R., et al.: Res. J. Med. Plant., 6, 123 (2012); Sygmund. C., et al.: Microbiol., 157, 3203 (2011); Vidal, J.C., et al.: Electroanal., 20, 865 (2008); Kaizer, J., et al.: Food. Chem., 93, 425 (2005);
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)9-7-10(14(4,5)6)12(16)11(15)8-9/h7-8H,1-6H3
InChI key:
InChIKey=NOUZOVBGCDDMSX-UHFFFAOYSA-N
SMILES:
CC(C)(C)C1=CC(=O)C(=O)C(C(C)(C)C)=C1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TR-D428020 3,5-Di-tert-butyl-o-benzoquinone
Please use instead the cart to request a quotation or an order
If you want to request a quotation or place an order, please instead add the desired products to your cart and then request a quotation or order from the cart. It is faster, cheaper, and you will be able to benefit from the available discounts and other advantages.
