36443
Tetrachlorocatechol
technical, ≥95.0% (HPLC)
Manufacturer: Sigma Aldrich
CAS Number: 1198-55-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 G | 36443-5-G | In Stock | ₹ 16,681.33 |
36443 - 5 G
In Stock
Quantity
1
Base Price: ₹ 16,681.33
GST (18%): ₹ 3,002.639
Total Price: ₹ 19,683.969
grade
technical
Quality Level
100
Assay
≥95.0% (HPLC)
mp
193-195 °C (lit.)
SMILES string
Oc1c(O)c(Cl)c(Cl)c(Cl)c1Cl
InChI
1S/C6H2Cl4O2/c7-1-2(8)4(10)6(12)5(11)3(1)9/h11-12H
InChI key
RRBMVWQICIXSEO-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Medchemexpress LLC HY-W006000 500mg Medchemexpress, Tetrachlorocatechol CAS:1198-55-6 Purity:>98% | Medchemexpress LLC | ₹ 4,491.90 | |
 | 1,2-Benzenediol, 3,4,5,6-tetrachloro- | Aaron Chemicals LLC | ₹ 427.80 - ₹ 29,004.84 | |
 | Tetrachlorocatechol | ChemScene | ₹ 1,967.88 - ₹ 32,085.00 |
Related Products
Description
- General description: Tetrachlorocatechol is a metabolite of pentachlorophenol.[1] Acute toxicity of tetrachlorocatechol has been investigated in male and female mice.[2]
- Application: Tetrachlorocatechol was used to investigate the inhibition of various ureases by halogenated benzo- and naphthoquinones, potent inhibitors of pure ureases from Bacillus pasteurii and Canavalia ensiformis.[3] It may be used to prepare the copper(II) complexes of the potentially tripodal N,N,O ligand 3,3-bis(1-methylimidazol-2-yl)propionate (L1) and its conjugate acid HL1.[4]
SAFETY INFORMATION
Pictograms
Signal Word
Danger
Hazard Statements
Precautionary Statements
Hazard Classifications
Acute Tox. 4 Oral - Aquatic Acute 1 - Eye Dam. 1
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
grade: technical
Quality Level: 100
Assay: ≥95.0% (HPLC)
mp: 193-195 °C (lit.)
SMILES string: Oc1c(O)c(Cl)c(Cl)c(Cl)c1Cl
InChI: 1S/C6H2Cl4O2/c7-1-2(8)4(10)6(12)5(11)3(1)9/h11-12H
InChI key: RRBMVWQICIXSEO-UHFFFAOYSA-N
grade:
technical
Quality Level:
100
Assay:
≥95.0% (HPLC)
mp:
193-195 °C (lit.)
SMILES string:
Oc1c(O)c(Cl)c(Cl)c(Cl)c1Cl
InChI:
1S/C6H2Cl4O2/c7-1-2(8)4(10)6(12)5(11)3(1)9/h11-12H
InChI key:
RRBMVWQICIXSEO-UHFFFAOYSA-N
grade: __
Quality Level: __
Assay: __
mp: __
SMILES string: __
InChI: __
InChI key: __
grade:
__
Quality Level:
__
Assay:
__
mp:
__
SMILES string:
__
InChI:
__
InChI key:
__
grade: __
Quality Level: 100
Assay: 98%
mp: 148-151 °C (lit.)
SMILES string: Cl[H].[H][C@]1(CCCN1)C(=O)OCc2ccccc2
InChI: 1S/C12H15NO2.ClH/c14-12(11-7-4-8-13-11)15-9-10-5-2-1-3-6-10;/h1-3,5-6,11,13H,4,7-9H2;1H/t11-;/m0./s1
InChI key: NEDMOHHWRPHBAL-MERQFXBCSA-N
grade:
__
Quality Level:
100
Assay:
98%
mp:
148-151 °C (lit.)
SMILES string:
Cl[H].[H][C@]1(CCCN1)C(=O)OCc2ccccc2
InChI:
1S/C12H15NO2.ClH/c14-12(11-7-4-8-13-11)15-9-10-5-2-1-3-6-10;/h1-3,5-6,11,13H,4,7-9H2;1H/t11-;/m0./s1
InChI key:
NEDMOHHWRPHBAL-MERQFXBCSA-N
grade: __
Quality Level: 100
Assay: 99%
mp: __
SMILES string: CC(=C)CCC(C)=O
InChI: 1S/C7H12O/c1-6(2)4-5-7(3)8/h1,4-5H2,2-3H3
InChI key: VBCIOOKAKHGVMI-UHFFFAOYSA-N
grade:
__
Quality Level:
100
Assay:
99%
mp:
__
SMILES string:
CC(=C)CCC(C)=O
InChI:
1S/C7H12O/c1-6(2)4-5-7(3)8/h1,4-5H2,2-3H3
InChI key:
VBCIOOKAKHGVMI-UHFFFAOYSA-N