CS-0156857
2,4-Dinitrophenylethylalcohol
Manufacturer: ChemScene
CAS Number: 4836-69-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0156857-1g | In Stock | ₹ 5,818.08 |
| 5g | CS-0156857-5g | In Stock | ₹ 16,598.64 |
| 10g | CS-0156857-10g | In Stock | ₹ 26,438.04 |
CS-0156857 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,818.08
GST (18%): ₹ 1,047.254
Total Price: ₹ 6,865.334
Purity
95%
MDL No
MFCD09991672
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈N₂O₅
Molecular Weight
212.16
Synonyms
2-(2,4-Dinitrophenyl)ethanol
SMILES
C1=CC(=CC(=C1CCO)[N+](=O)[O-])[N+](=O)[O-]
Tpsa
106.51
Logp
1.0378
H Acceptors
5
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-(2,4-Dinitrophenyl)ethanol | 4836-69-5 | MFCD09991672 | 1g | eMolecules | ₹ 7,556.66 | |
 | Benzeneethanol,2,4-dinitro- | Aaron Chemicals LLC | ₹ 1,625.64 - ₹ 51,849.36 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: MFCD09991672
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂O₅
Molecular Weight: 212.16
Synonyms: 2-(2,4-Dinitrophenyl)ethanol
SMILES: C1=CC(=CC(=C1CCO)[N+](=O)[O-])[N+](=O)[O-]
Tpsa: 106.51
Logp: 1.0378
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD09991672
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂O₅
Molecular Weight:
212.16
Synonyms:
2-(2,4-Dinitrophenyl)ethanol
SMILES:
C1=CC(=CC(=C1CCO)[N+](=O)[O-])[N+](=O)[O-]
Tpsa:
106.51
Logp:
1.0378
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD07369774
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BrCl₂
Molecular Weight: 253.95
Synonyms: 2,4-Dichlorophenethyl bromide
SMILES: C1=CC(=CC(=C1CCBr)Cl)Cl
Tpsa: 0
Logp: 3.9308
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD07369774
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇BrCl₂
Molecular Weight:
253.95
Synonyms:
2,4-Dichlorophenethyl bromide
SMILES:
C1=CC(=CC(=C1CCBr)Cl)Cl
Tpsa:
0
Logp:
3.9308
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD22376643
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇Br₂Cl
Molecular Weight: 298.40
Synonyms: 2-Brom-4-chlorphenethylbromid
SMILES: C1=CC(=CC(=C1CCBr)Br)Cl
Tpsa: 0
Logp: 4.0399
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD22376643
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇Br₂Cl
Molecular Weight:
298.40
Synonyms:
2-Brom-4-chlorphenethylbromid
SMILES:
C1=CC(=CC(=C1CCBr)Br)Cl
Tpsa:
0
Logp:
4.0399
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD13185769
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄F₃NO₃
Molecular Weight: 219.12
Synonyms: 2-Formyl-5-nitrobenzotrifluoride, 4-Nitro-alpha,alpha,alpha-trifluoro-o-tolualdehyde
SMILES: C1=CC(=CC(=C1C=O)C(F)(F)F)[N+](=O)[O-]
Tpsa: 60.21
Logp: 2.4261
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD13185769
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄F₃NO₃
Molecular Weight:
219.12
Synonyms:
2-Formyl-5-nitrobenzotrifluoride, 4-Nitro-alpha,alpha,alpha-trifluoro-o-tolualdehyde
SMILES:
C1=CC(=CC(=C1C=O)C(F)(F)F)[N+](=O)[O-]
Tpsa:
60.21
Logp:
2.4261
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2