42195
3,4-Dinitrophenol
moistened with water, ≥97.0% (HPLC)
Manufacturer: Sigma Aldrich
CAS Number: 577-71-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 G | 42195-1-G | In Stock | ₹ 9,530.00 |
| 5 G | 42195-5-G | In Stock | ₹ 38,750.00 |
42195 - 1 G
In Stock
Quantity
1
Base Price: ₹ 9,530.00
GST (18%): ₹ 1,715.40
Total Price: ₹ 11,245.40
Assay
≥97.0% (HPLC)
quality
moistened with water
contains
~20% water as stabilizer
mp
130-135 °C
solubility
dioxane: soluble 1 g/10 mL
SMILES string
Oc1ccc(c(c1)[N+]([O-])=O)[N+]([O-])=O
InChI
1S/C6H4N2O5/c9-4-1-2-5(7(10)11)6(3-4)8(12)13/h1-3,9H
InChI key
AKLOLDQYWQAREW-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences 3,4-Dinitrophenol moistened with water, >=97.0% (HPLC) | 577-71-9 | MFCD00143065 | 5G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 63,403.38 | |
| | Sigma Aldrich Fine Chemicals Biosciences 3,4-Dinitrophenol moistened with water, >=97.0% (HPLC) | 577-71-9 | MFCD00143065 | 1G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 20,542.96 | |
 | 3,4-Dinitrophenol | ChemScene | -- | |
 | 577-71-9 | 3,4-Dinitrophenol | A2B Chem | -- |
Description
- General description: 3,4-Dinitrophenol is a nitrophenol derivative.
SAFETY INFORMATION
Pictograms
Signal Word
Danger
Hazard Statements
Precautionary Statements
P210 - P230 - P250 - P280 - P301 + P310 - P370 + P372 + P380 + P373 - P503
Hazard Classifications
Acute Tox. 3 Dermal - Acute Tox. 3 Inhalation - Acute Tox. 3 Oral - Aquatic Chronic 2 - Expl. 1.1 - STOT RE 2
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Compare Similar Items
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Assay: ≥97.0% (HPLC)
quality: moistened with water
contains: ~20% water as stabilizer
mp: 130-135 °C
solubility: dioxane: soluble 1 g/10 mL
SMILES string: Oc1ccc(c(c1)[N+]([O-])=O)[N+]([O-])=O
InChI: 1S/C6H4N2O5/c9-4-1-2-5(7(10)11)6(3-4)8(12)13/h1-3,9H
InChI key: AKLOLDQYWQAREW-UHFFFAOYSA-N
Assay:
≥97.0% (HPLC)
quality:
moistened with water
contains:
~20% water as stabilizer
mp:
130-135 °C
solubility:
dioxane: soluble 1 g/10 mL
SMILES string:
Oc1ccc(c(c1)[N+]([O-])=O)[N+]([O-])=O
InChI:
1S/C6H4N2O5/c9-4-1-2-5(7(10)11)6(3-4)8(12)13/h1-3,9H
InChI key:
AKLOLDQYWQAREW-UHFFFAOYSA-N
Assay: 70%
quality: __
contains: __
mp: 42-45 °C (lit.)
solubility: __
SMILES string: __
InChI: __
InChI key: __
Assay:
70%
quality:
__
contains:
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mp:
42-45 °C (lit.)
solubility:
__
SMILES string:
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InChI:
__
InChI key:
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Assay: __
quality: __
contains: __
mp: __
solubility: __
SMILES string: COC(=O)CCCC(=O)OC.COC(=O)CCCCC(=O)OC
InChI: __
InChI key: __
Assay:
__
quality:
__
contains:
__
mp:
__
solubility:
__
SMILES string:
COC(=O)CCCC(=O)OC.COC(=O)CCCCC(=O)OC
InChI:
__
InChI key:
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Assay: __
quality: __
contains: __
mp: __
solubility: __
SMILES string: COC(=O)CCC(=O)OC.COC(=O)CCCC(=O)OC.COC(=O)CCCCC(=O)OC
InChI: 1S/C8H14O4.C7H12O4.C6H10O4/c1-11-7(9)5-3-4-6-8(10)12-2;1-10-6(8)4-3-5-7(9)11-2;1-9-5(7)3-4-6(8)10-2/h3-6H2,1-2H3;3-5H2,1-2H3;3-4H2,1-2H3
InChI key: __
Assay:
__
quality:
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contains:
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mp:
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solubility:
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SMILES string:
COC(=O)CCC(=O)OC.COC(=O)CCCC(=O)OC.COC(=O)CCCCC(=O)OC
InChI:
1S/C8H14O4.C7H12O4.C6H10O4/c1-11-7(9)5-3-4-6-8(10)12-2;1-10-6(8)4-3-5-7(9)11-2;1-9-5(7)3-4-6(8)10-2/h3-6H2,1-2H3;3-5H2,1-2H3;3-4H2,1-2H3
InChI key:
__