173401
1,2,4-Benzenetriol
ReagentPlus®, 99%
Manufacturer: Sigma Aldrich
CAS Number: 533-73-3
Synonym(S): Hydroxyhydroquinone
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 G | 173401-1-G | In Stock | ₹ 2,413.98 |
| 5 G | 173401-5-G | In Stock | ₹ 8,984.75 |
173401 - 1 G
In Stock
Quantity
1
Base Price: ₹ 2,413.98
GST (18%): ₹ 434.516
Total Price: ₹ 2,848.496
Quality Level
100
product line
ReagentPlus®
Assay
99%
form
solid
mp
140 °C (subl.) (lit.)
SMILES string
Oc1ccc(O)c(O)c1
InChI
1S/C6H6O3/c7-4-1-2-5(8)6(9)3-4/h1-3,7-9H
InChI key
GGNQRNBDZQJCCN-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Accela Chembio Inc 1 | 2 | 4-trihydroxybenzene | 100g | 533-73-3 | MFCD00002198 | 95+% | Shelf Life: 1260 Days | Light Sensitive/n2/+4 | Accela Chembio Inc | ₹ 7,187.04 | |
 | 1,2,4-Trihydroxybenzene | ChemScene | ₹ 1,197.84 - ₹ 26,095.80 |
Related Products
Description
- General description: 1,2,4-Benzenetriol is also known as hydroxyhydroquinone. It is an intermediary metabolite of benzene that is present in roasted coffee beans. It is mutagenic and it causes cleaving of DNA single strands by the generation of reactive oxygen species.[1][2][3]
- Legal Information: ReagentPlus is a registered trademark of Merck KGaA, Darmstadt, Germany
SAFETY INFORMATION
Pictograms
Signal Word
Danger
Hazard Statements
Precautionary Statements
P280 - P301 + P312 + P330 - P302 + P352 - P305 + P351 + P338 + P310
Hazard Classifications
Acute Tox. 4 Oral - Eye Dam. 1 - 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
product line: ReagentPlus®
Assay: 99%
form: solid
mp: 140 °C (subl.) (lit.)
SMILES string: Oc1ccc(O)c(O)c1
InChI: 1S/C6H6O3/c7-4-1-2-5(8)6(9)3-4/h1-3,7-9H
InChI key: GGNQRNBDZQJCCN-UHFFFAOYSA-N
Quality Level:
100
product line:
ReagentPlus®
Assay:
99%
form:
solid
mp:
140 °C (subl.) (lit.)
SMILES string:
Oc1ccc(O)c(O)c1
InChI:
1S/C6H6O3/c7-4-1-2-5(8)6(9)3-4/h1-3,7-9H
InChI key:
GGNQRNBDZQJCCN-UHFFFAOYSA-N
Quality Level: 100
product line: __
Assay: ≥98.0% (AT)
form: powder
mp: __
SMILES string: Cl.CN(Cc1cc(Br)cc(Br)c1N)C2CCCCC2
InChI: 1S/C14H20Br2N2.ClH/c1-18(12-5-3-2-4-6-12)9-10-7-11(15)8-13(16)14(10)17;/h7-8,12H,2-6,9,17H2,1H3;1H
InChI key: UCDKONUHZNTQPY-UHFFFAOYSA-N
Quality Level:
100
product line:
__
Assay:
≥98.0% (AT)
form:
powder
mp:
__
SMILES string:
Cl.CN(Cc1cc(Br)cc(Br)c1N)C2CCCCC2
InChI:
1S/C14H20Br2N2.ClH/c1-18(12-5-3-2-4-6-12)9-10-7-11(15)8-13(16)14(10)17;/h7-8,12H,2-6,9,17H2,1H3;1H
InChI key:
UCDKONUHZNTQPY-UHFFFAOYSA-N
Quality Level: __
product line: __
Assay: ≥97.0%
form: solid
mp: __
SMILES string: CCOC(=O)C(=O)NC(=O)OC(C)(C)C
InChI: 1S/C9H15NO5/c1-5-14-7(12)6(11)10-8(13)15-9(2,3)4/h5H2,1-4H3,(H,10,11,13)
InChI key: DSDQWJVXMDHQLK-UHFFFAOYSA-N
Quality Level:
__
product line:
__
Assay:
≥97.0%
form:
solid
mp:
__
SMILES string:
CCOC(=O)C(=O)NC(=O)OC(C)(C)C
InChI:
1S/C9H15NO5/c1-5-14-7(12)6(11)10-8(13)15-9(2,3)4/h5H2,1-4H3,(H,10,11,13)
InChI key:
DSDQWJVXMDHQLK-UHFFFAOYSA-N
Quality Level: 200
product line: __
Assay: 99%
form: __
mp: 158-159 °C (lit.)
SMILES string: COc1ccc(C(O)=O)c(O)c1
InChI: 1S/C8H8O4/c1-12-5-2-3-6(8(10)11)7(9)4-5/h2-4,9H,1H3,(H,10,11)
InChI key: MRIXVKKOHPQOFK-UHFFFAOYSA-N
Quality Level:
200
product line:
__
Assay:
99%
form:
__
mp:
158-159 °C (lit.)
SMILES string:
COc1ccc(C(O)=O)c(O)c1
InChI:
1S/C8H8O4/c1-12-5-2-3-6(8(10)11)7(9)4-5/h2-4,9H,1H3,(H,10,11)
InChI key:
MRIXVKKOHPQOFK-UHFFFAOYSA-N