2,6-Di-tert-butyl-1,4-benzoquinone
98%
Manufacturer: Sigma Aldrich
CAS Number: 719-22-2
Synonym(S): 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-2,5-cyclohexadiene-1,4-dione, 2,6-Di-tert-butylbenzoquinone, 3,5-Di-tert-butylquinone
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 G | 153931-1-G | In Stock | ₹ 2,316.55 |
| 5 G | 153931-5-G | In Stock | ₹ 5,888.80 |
153931 - 1 G
In Stock
Quantity
1
Base Price: ₹ 2,316.55
GST (18%): ₹ 416.979
Total Price: ₹ 2,733.529
Quality Level
100
Assay
98%
form
solid
mp
65-67 °C (lit.)
SMILES string
CC(C)(C)C1=CC(=O)C=C(C1=O)C(C)(C)C
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
RDQSIADLBQFVMY-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences 2,6-Di-tert-butyl-1,4-benzoquinone 98% | 719-22-2 | MFCD00001601 | 1G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 5,903.64 | |
 | eMolecules 2,6-Di-tert-butyl-p-benzoquinone | 719-22-2 | MFCD00001601 | 25g | eMolecules | ₹ 3,292.35 | |
 | 2,6-Di-tert-butylcyclohexa-2,5-diene-1,4-dione | ChemScene | ₹ 684.48 - ₹ 33,710.64 | |
 | 719-22-2 | 2,6-Di-tert-butyl-p-benzoquinone | A2B Chem | ₹ 684.48 - ₹ 8,299.32 |
Related Products
Description
- Application: 2,6-Di-tert-butyl-1,4-benzoquinone was used as an antioxidant to study the elimination rate of micro pollutant from storm and waste water[1]. It was also used as a metabolite of butylated hydroxytoluene[2].
SAFETY INFORMATION
Pictograms
Signal Word
Warning
Hazard Statements
Precautionary Statements
P261 - P264 - P271 - P280 - P302 + P352 - P305 + P351 + P338
Hazard Classifications
Eye Irrit. 2 - Skin Irrit. 2 - STOT SE 3
Target Organs
Respiratory system
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Compare Similar Items
Show Difference
Quality Level: 100
Assay: 98%
form: solid
mp: 65-67 °C (lit.)
SMILES string: CC(C)(C)C1=CC(=O)C=C(C1=O)C(C)(C)C
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: RDQSIADLBQFVMY-UHFFFAOYSA-N
Quality Level: 100
Assay: ≥99.0% (T)
form: solid
mp: 35-40 °C
SMILES string: CC(C)(C)OC(=O)NCCCCCC(O)=O
InChI: 1S/C11H21NO4/c1-11(2,3)16-10(15)12-8-6-4-5-7-9(13)14/h4-8H2,1-3H3,(H,12,15)(H,13,14)
InChI key: RUFDYIJGNPVTAY-UHFFFAOYSA-N
Quality Level: __
Assay: __
form: __
mp: __
SMILES string: Fc1ccc(cc1)C(CCCN2CCC(CC2)N3C(=O)Nc4ccccc34)c5ccc(F)cc5
InChI: 1S/C28H29F2N3O/c29-22-11-7-20(8-12-22)25(21-9-13-23(30)14-10-21)4-3-17-32-18-15-24(16-19-32)33-27-6-2-1-5-26(27)31-28(33)34/h1-2,5-14,24-25H,3-4,15-19H2,(H,31,34)
InChI key: YVUQSNJEYSNKRX-UHFFFAOYSA-N
