D198501
2,4-Dinitrophenol
moistened with water, ≥98.0%
Manufacturer: Sigma Aldrich
CAS Number: 51-28-5
Synonym(S): α-Dinitrophenol, 2,4-DNP, DNP
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 G | D198501-5-G | In Stock | ₹ 2,251.60 |
| 100 G | D198501-100-G | In Stock | ₹ 4,232.58 |
D198501 - 5 G
In Stock
Quantity
1
Base Price: ₹ 2,251.60
GST (18%): ₹ 405.288
Total Price: ₹ 2,656.888
vapor density
6.35 (vs air)
Quality Level
200
Assay
≥98.0%
contains
≥15% water
mp
108-112 °C (lit.)
SMILES string
Oc1ccc(cc1[N+]([O-])=O)[N+]([O-])=O
InChI
1S/C6H4N2O5/c9-6-2-1-4(7(10)11)3-5(6)8(12)13/h1-3,9H
InChI key
UFBJCMHMOXMLKC-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | PESTANAL™ 2,4-Dinitrophenol, MilliporeSigma™ Supelco™ | MilliporeSigma Supelco | ₹ 6,357.11 | |
| | TraceCERT™ 2,4-Dinitrophenol Solution, 5,000 μg/mL in Methanol, MilliporeSigma™ Supelco™ | MilliporeSigma Supelco | ₹ 6,707.90 | |
| | Pfaltz & Bauer 2 4-dinitrophenol Tech| 100g| 51-28-5 | Pfaltz & Bauer | ₹ 24,815.82 | |
| | Sigma Aldrich Fine Chemicals Biosciences 2,4-Dinitrophenol moistened with water, >=98.0% | 51-28-5 | MFCD00007115 | 100G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 4,705.80 | |
 | Sigma Aldrich Fine Chemicals Biosciences 2,4-Dinitrophenol solution certified reference material, 5000 mug/mL in methanol | 51-28-5 | | Sigma Aldrich Fine Chemicals Biosciences | ₹ 6,973.14 | |
| | 2,4-Dinitrophenol solution | Supelco | ₹ 5,527.80 | |
 | 2,4-Dinitrophenol | Supelco | ₹ 5,564.05 | |
 | 2,4-Dinitrophenol | Aaron Chemicals LLC | -- | |
 | 51-28-5 | 2,4-Dinitrophenol | A2B Chem | -- |
Related Products
Description
- Application: 2,4-Dinitrophenol (DNP) can be used: As a reactant for catalytic reduction reactions.[1][2]To activate carboxylic acids by converting them into dinitrophenyl (DNP) esters.[3]To prepare the corresponding ester via acylation reaction using isobutyric anhydride catalyzed by hafnium triflate.[4]As an effective cocatalyst to accelerate the activity and enantioselectivity of primary amine organocatalyst derived from natural primary amino acids for direct asymmetric aldol reaction.[5] As an alternative activator to tetrazoles in the reaction of phosphoroamidites with nucleosides.[6]
SAFETY INFORMATION
Pictograms
Signal Word
Danger
Hazard Statements
Precautionary Statements
P210 - P212 - P230 - P233 - P280 - P301 + P310 - P371 + P380 + P375 - P501
Hazard Classifications
Acute Tox. 2 Oral - Acute Tox. 3 Dermal - Acute Tox. 3 Inhalation - Aquatic Acute 1 - Desen. Expl. 4 - STOT RE 1
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Compare Similar Items
Show Difference
vapor density: 6.35 (vs air)
Quality Level: 200
Assay: ≥98.0%
contains: ≥15% water
mp: 108-112 °C (lit.)
SMILES string: Oc1ccc(cc1[N+]([O-])=O)[N+]([O-])=O
InChI: 1S/C6H4N2O5/c9-6-2-1-4(7(10)11)3-5(6)8(12)13/h1-3,9H
InChI key: UFBJCMHMOXMLKC-UHFFFAOYSA-N
vapor density:
6.35 (vs air)
Quality Level:
200
Assay:
≥98.0%
contains:
≥15% water
mp:
108-112 °C (lit.)
SMILES string:
Oc1ccc(cc1[N+]([O-])=O)[N+]([O-])=O
InChI:
1S/C6H4N2O5/c9-6-2-1-4(7(10)11)3-5(6)8(12)13/h1-3,9H
InChI key:
UFBJCMHMOXMLKC-UHFFFAOYSA-N
vapor density: __
Quality Level: 200
Assay: 97%
contains: 33% water (minimum)
mp: 197-200 °C (lit.)
SMILES string: NNc1ccc(cc1[N+]([O-])=O)[N+]([O-])=O
InChI: 1S/C6H6N4O4/c7-8-5-2-1-4(9(11)12)3-6(5)10(13)14/h1-3,8H,7H2
InChI key: HORQAOAYAYGIBM-UHFFFAOYSA-N
vapor density:
__
Quality Level:
200
Assay:
97%
contains:
33% water (minimum)
mp:
197-200 °C (lit.)
SMILES string:
NNc1ccc(cc1[N+]([O-])=O)[N+]([O-])=O
InChI:
1S/C6H6N4O4/c7-8-5-2-1-4(9(11)12)3-6(5)10(13)14/h1-3,8H,7H2
InChI key:
HORQAOAYAYGIBM-UHFFFAOYSA-N
vapor density: __
Quality Level: 200
Assay: __
contains: __
mp: __
SMILES string: __
InChI: __
InChI key: __
vapor density:
__
Quality Level:
200
Assay:
__
contains:
__
mp:
__
SMILES string:
__
InChI:
__
InChI key:
__
vapor density: __
Quality Level: 200
Assay: __
contains: __
mp: __
SMILES string: OC[C@H]1O[C@H](O)[C@H](O)[C@@H](O)[C@@H]1O
InChI: 1S/C6H12O6/c7-1-2-3(8)4(9)5(10)6(11)12-2/h2-11H,1H2/t2-,3-,4+,5-,6+/m1/s1
InChI key: WQZGKKKJIJFFOK-DVKNGEFBSA-N
vapor density:
__
Quality Level:
200
Assay:
__
contains:
__
mp:
__
SMILES string:
OC[C@H]1O[C@H](O)[C@H](O)[C@@H](O)[C@@H]1O
InChI:
1S/C6H12O6/c7-1-2-3(8)4(9)5(10)6(11)12-2/h2-11H,1H2/t2-,3-,4+,5-,6+/m1/s1
InChI key:
WQZGKKKJIJFFOK-DVKNGEFBSA-N