211311
Methyl-p-benzoquinone
98%
Manufacturer: Sigma Aldrich
CAS Number: 553-97-9
Synonym(S): p-Toluquinone
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100 G | 211311-100-G | In Stock | ₹ 9,731.68 |
211311 - 100 G
In Stock
Quantity
1
Base Price: ₹ 9,731.68
GST (18%): ₹ 1,751.702
Total Price: ₹ 11,483.382
Quality Level
200
Assay
98%
form
solid
mp
66-67 °C (lit.)
SMILES string
CC1=CC(=O)C=CC1=O
InChI
1S/C7H6O2/c1-5-4-6(8)2-3-7(5)9/h2-4H,1H3
InChI key
VTWDKFNVVLAELH-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Methyl-p-benzoquinone 98% | 553-97-9 | MFCD00001603 | 100G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 20,333.33 | |
 | Methyl-p-benzoquinone | Supelco | ₹ 8,400.20 | |
 | 2-Methylcyclohexa-2,5-diene-1,4-dione | ChemScene | ₹ 941.16 - ₹ 21,390.00 | |
 | 553-97-9 | P-Toluquinone | A2B Chem | ₹ 684.48 - ₹ 14,973.00 |
Related Products
Description
- Application: Methyl-p-benzoquinone (MBQ) can be used as a coating that forms an interface between the electrode and lithium (Li) electrolyte for the fabrication of redox flow batteries.[1] It can be reduced during positive electrospray ionization mass spectroscopy (ESI MS) and can be potentially used during corona discharge.[2]
SAFETY INFORMATION
Pictograms
Signal Word
Warning
Hazard Statements
Precautionary Statements
P261 - P264 - P270 - P301 + P312 - P302 + P352 - P305 + P351 + P338
Hazard Classifications
Acute Tox. 4 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
Quality Level: 200
Assay: 98%
form: solid
mp: 66-67 °C (lit.)
SMILES string: CC1=CC(=O)C=CC1=O
InChI: 1S/C7H6O2/c1-5-4-6(8)2-3-7(5)9/h2-4H,1H3
InChI key: VTWDKFNVVLAELH-UHFFFAOYSA-N
Quality Level:
200
Assay:
98%
form:
solid
mp:
66-67 °C (lit.)
SMILES string:
CC1=CC(=O)C=CC1=O
InChI:
1S/C7H6O2/c1-5-4-6(8)2-3-7(5)9/h2-4H,1H3
InChI key:
VTWDKFNVVLAELH-UHFFFAOYSA-N
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Assay: ≥99.0% (T)
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