39579
2,5-Dimethyl-1,4-benzoquinone
≥98.0%
Manufacturer: Sigma Aldrich
CAS Number: 137-18-8
Synonym(S): 2,5-Dimethyl-2,5-cyclohexadiene-1,4-dione, 2,5-Dimethyl-p-benzoquinone, 2,5-Dimethyl-p-quinone, 2,5-Dimethylbenzoquinone, 2,5-Xyloquinone, 3,6-Dimethyl-p-benzoquinone
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 G | 39579-5-G | In Stock | ₹ 13,877.65 |
| 25 G | 39579-25-G | In Stock | ₹ 53,756.95 |
39579 - 5 G
In Stock
Quantity
1
Base Price: ₹ 13,877.65
GST (18%): ₹ 2,497.977
Total Price: ₹ 16,375.627
Assay
≥98.0%
mp
123-125 °C
solubility
toluene: soluble 0.5 g/10 mL, clear to faintly turbid, yellow to brown
SMILES string
CC1=CC(=O)C(C)=CC1=O
InChI
1S/C8H8O2/c1-5-3-8(10)6(2)4-7(5)9/h3-4H,1-2H3
InChI key
MYKLQMNSFPAPLZ-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2,5-Dimethyl-1,4-benzoquinone | ChemScene | ₹ 1,967.88 - ₹ 28,662.60 |
Related Products
Description
- General description: 2,5-Dimethyl-1,4-benzoquinone is a quinone derivative. Its reaction with jack bean urease in phosphate buffer, pH 7.8 has been studied.[1] It is present as one of the component of defensive secretion of opilionid Acanthopachylus aculeatus.[2] It has been investigated as inhibitor of jack bean urease in 50mM phosphate buffer, pH 7.0.[3]
- Application: 2,5-Dimethyl-1,4-benzoquinone may be used in a key step involved in the total synthesis of (−)-cyathin A3.[4]
SAFETY INFORMATION
Pictograms
Signal Word
Danger
Hazard Statements
Precautionary Statements
Hazard Classifications
Acute Tox. 3 Oral - 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
Assay: ≥98.0%
mp: 123-125 °C
solubility: toluene: soluble 0.5 g/10 mL, clear to faintly turbid, yellow to brown
SMILES string: CC1=CC(=O)C(C)=CC1=O
InChI: 1S/C8H8O2/c1-5-3-8(10)6(2)4-7(5)9/h3-4H,1-2H3
InChI key: MYKLQMNSFPAPLZ-UHFFFAOYSA-N
Assay:
≥98.0%
mp:
123-125 °C
solubility:
toluene: soluble 0.5 g/10 mL, clear to faintly turbid, yellow to brown
SMILES string:
CC1=CC(=O)C(C)=CC1=O
InChI:
1S/C8H8O2/c1-5-3-8(10)6(2)4-7(5)9/h3-4H,1-2H3
InChI key:
MYKLQMNSFPAPLZ-UHFFFAOYSA-N
Assay: ≥94.0% (HPLC)
mp: __
solubility: __
SMILES string: __
InChI: __
InChI key: __
Assay:
≥94.0% (HPLC)
mp:
__
solubility:
__
SMILES string:
__
InChI:
__
InChI key:
__
Assay: 99.9% trace metals basis
mp: 327.4 °C (lit.)
solubility: __
SMILES string: [Pb]
InChI: 1S/Pb
InChI key: WABPQHHGFIMREM-UHFFFAOYSA-N
Assay:
99.9% trace metals basis
mp:
327.4 °C (lit.)
solubility:
__
SMILES string:
[Pb]
InChI:
1S/Pb
InChI key:
WABPQHHGFIMREM-UHFFFAOYSA-N
Assay: 99.9% trace metals basis
mp: 327.4 °C (lit.)
solubility: __
SMILES string: [Pb]
InChI: 1S/Pb
InChI key: WABPQHHGFIMREM-UHFFFAOYSA-N
Assay:
99.9% trace metals basis
mp:
327.4 °C (lit.)
solubility:
__
SMILES string:
[Pb]
InChI:
1S/Pb
InChI key:
WABPQHHGFIMREM-UHFFFAOYSA-N