431982
2,6-Dichloro-1,4-benzoquinone
98%
Manufacturer: Sigma Aldrich
CAS Number: 697-91-6
Synonym(S): 2,6-Dichloro-2,5-cyclohexadiene-1,4-dione, 2,6-Dichloro-p-benzoquinone, 2,6-Dichlorobenzoquinone, 2,6-Dichloroquinone
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 G | 431982-5-G | In Stock | ₹ 11,875.03 |
431982 - 5 G
In Stock
Quantity
1
Base Price: ₹ 11,875.03
GST (18%): ₹ 2,137.505
Total Price: ₹ 14,012.535
Quality Level
200
Assay
98%
mp
122-124 °C (lit.)
SMILES string
ClC1=CC(=O)C=C(Cl)C1=O
InChI
1S/C6H2Cl2O2/c7-4-1-3(9)2-5(8)6(4)10/h1-2H
InChI key
JCARTGJGWCGSSU-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2,6-Dichloro-1,4-benzoquinone | 697-91-6 | MFCD00037159 | 25g | eMolecules | ₹ 34,634.69 | |
 | eMolecules ChemScene / 26-Dichloro-p-benzoquinone / 250mg / 654744002 / CS-0132340 / 0.000 / 697-91-6 / MFCD00037159 / 176.980 / C6H2Cl2O2 | eMolecules | ₹ 2,591.61 | |
 | 2,6-Dichloro-1,4-benzoquinone | Aaron Chemicals LLC | ₹ 598.92 - ₹ 26,352.48 | |
 | 2,6-Dichloro-p-benzoquinone | ChemScene | ₹ 1,026.72 - ₹ 21,732.24 | |
 | 697-91-6 | 2,6-Dichloro-1,4-benzoquinone | A2B Chem | ₹ 1,026.72 - ₹ 23,871.24 |
Description
- General description: 2,6-Dichloro-1,4-benzoquinone (DCBQ, 2,6-DCBQ) is a halobenzoquinone. Halobenzoquinones are disinfection byproducts (DBPs) found in drinking water. They are capable of producing reactive oxygen species and causing oxidative damage to proteins and DNA in T24 human bladder carcinoma cells.[1] UV-induced transformation of DCBQ in drinking water has been reported.[2] Detection of DCBQ in drinking water by liquid chromatography-ESI tandem mass spectrometry has been reported.[3]
- Application: 2,6-Dichloro-1,4-benzoquinone is the suitable reagent used to in a study to evaluate the diffusion coefficients (D) for a family of quinones, nitroaromatics, ferrocenes and aromatic hydrocarbon compounds, in acetonitrile by single potential step chronoamperometry.[4] It may be used in the preparation of :2,3,5-Trichloro-1,4-dihydroquinone[5]2,3,5-trichloro-1,4-benzoquinone[5]2,6-Dichloro-1,4-dihydroquinone[5]
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: 200
Assay: 98%
mp: 122-124 °C (lit.)
SMILES string: ClC1=CC(=O)C=C(Cl)C1=O
InChI: 1S/C6H2Cl2O2/c7-4-1-3(9)2-5(8)6(4)10/h1-2H
InChI key: JCARTGJGWCGSSU-UHFFFAOYSA-N
Quality Level:
200
Assay:
98%
mp:
122-124 °C (lit.)
SMILES string:
ClC1=CC(=O)C=C(Cl)C1=O
InChI:
1S/C6H2Cl2O2/c7-4-1-3(9)2-5(8)6(4)10/h1-2H
InChI key:
JCARTGJGWCGSSU-UHFFFAOYSA-N
Quality Level: 100
Assay: ≥98.0% (HPLC)
mp: 55-57 °C
SMILES string: OC(\C=C\c1ccccc1)c2ccccc2
InChI: 1S/C15H14O/c16-15(14-9-5-2-6-10-14)12-11-13-7-3-1-4-8-13/h1-12,15-16H/b12-11+
InChI key: ORACYDGVNJGDMI-VAWYXSNFSA-N
Quality Level:
100
Assay:
≥98.0% (HPLC)
mp:
55-57 °C
SMILES string:
OC(\C=C\c1ccccc1)c2ccccc2
InChI:
1S/C15H14O/c16-15(14-9-5-2-6-10-14)12-11-13-7-3-1-4-8-13/h1-12,15-16H/b12-11+
InChI key:
ORACYDGVNJGDMI-VAWYXSNFSA-N
Quality Level: 100
Assay: ≥95%
mp: 163-166 °C (lit.)
SMILES string: OB(O)c1cccc(c1)C(F)(F)F
InChI: 1S/C7H6BF3O2/c9-7(10,11)5-2-1-3-6(4-5)8(12)13/h1-4,12-13H
InChI key: WOAORAPRPVIATR-UHFFFAOYSA-N
Quality Level:
100
Assay:
≥95%
mp:
163-166 °C (lit.)
SMILES string:
OB(O)c1cccc(c1)C(F)(F)F
InChI:
1S/C7H6BF3O2/c9-7(10,11)5-2-1-3-6(4-5)8(12)13/h1-4,12-13H
InChI key:
WOAORAPRPVIATR-UHFFFAOYSA-N
Quality Level: 100
Assay: 95%
mp: __
SMILES string: OC(=O)COCc1ccccc1
InChI: 1S/C9H10O3/c10-9(11)7-12-6-8-4-2-1-3-5-8/h1-5H,6-7H2,(H,10,11)
InChI key: GRZHHTYDZVRPIC-UHFFFAOYSA-N
Quality Level:
100
Assay:
95%
mp:
__
SMILES string:
OC(=O)COCc1ccccc1
InChI:
1S/C9H10O3/c10-9(11)7-12-6-8-4-2-1-3-5-8/h1-5H,6-7H2,(H,10,11)
InChI key:
GRZHHTYDZVRPIC-UHFFFAOYSA-N