CS-W015972
2',4'-Dichloroacetophenone
Manufacturer: ChemScene
CAS Number: 2234-16-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100g | CS-W015972-100g | In Stock | ₹ 1,246.00 |
| 500g | CS-W015972-500g | In Stock | ₹ 5,073.00 |
| 1kg | CS-W015972-1kg | In Stock | ₹ 10,057.00 |
CS-W015972 - 100g
In Stock
Quantity
1
Base Price: ₹ 1,246.00
GST (18%): ₹ 224.28
Total Price: ₹ 1,470.28
Purity
98%
MDL No
MFCD00000581
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆Cl₂O
Molecular Weight
189.04
Synonyms
1-(2,4-dichlorophenyl)-ethanon; 2',4'-Dichloroacetophenone
SMILES
C1=C(C(=CC=C1Cl)C(C)=O)Cl
Tpsa
17.07
Logp
3.196
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences 2',4'-Dichloroacetophenone 96% | 2234-16-4 | MFCD00000581 | 100G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 18,643.72 | |
| | Sigma Aldrich Fine Chemicals Biosciences 2',4'-Dichloroacetophenone 96% | 2234-16-4 | MFCD00000581 | 25G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 5,607.00 | |
 | 2′,4′-Dichloroacetophenone | Sigma Aldrich | ₹ 2,662.95 - ₹ 10,121.38 | |
 | 2',4'-DICHLOROACETOPHENONE | Aaron Chemicals LLC | ₹ 356.00 - ₹ 2,937.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 98%
MDL No: MFCD00000581
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆Cl₂O
Molecular Weight: 189.04
Synonyms: 1-(2,4-dichlorophenyl)-ethanon; 2',4'-Dichloroacetophenone
SMILES: C1=C(C(=CC=C1Cl)C(C)=O)Cl
Tpsa: 17.07
Logp: 3.196
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00000581
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆Cl₂O
Molecular Weight:
189.04
Synonyms:
1-(2,4-dichlorophenyl)-ethanon; 2',4'-Dichloroacetophenone
SMILES:
C1=C(C(=CC=C1Cl)C(C)=O)Cl
Tpsa:
17.07
Logp:
3.196
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00000553
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆Cl₂O
Molecular Weight: 189.04
Synonyms: 3',4'-Dichloroacetophenone
SMILES: CC(C1=CC=C(Cl)C(Cl)=C1)=O
Tpsa: 17.07
Logp: 3.196
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00000553
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆Cl₂O
Molecular Weight:
189.04
Synonyms:
3',4'-Dichloroacetophenone
SMILES:
CC(C1=CC=C(Cl)C(Cl)=C1)=O
Tpsa:
17.07
Logp:
3.196
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00040828
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆BrF
Molecular Weight: 189.02
Synonyms: 2-Bromo-4-fluorotoluene
SMILES: CC1=CC=C(F)C=C1Br
Tpsa: 0
Logp: 2.89662
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00040828
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆BrF
Molecular Weight:
189.02
Synonyms:
2-Bromo-4-fluorotoluene
SMILES:
CC1=CC=C(F)C=C1Br
Tpsa:
0
Logp:
2.89662
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00040827
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆BrF
Molecular Weight: 189.03
Synonyms: 3-Bromo-4-fluorotoluene
SMILES: CC1=CC=C(F)C(Br)=C1
Tpsa: 0
Logp: 2.89662
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00040827
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆BrF
Molecular Weight:
189.03
Synonyms:
3-Bromo-4-fluorotoluene
SMILES:
CC1=CC=C(F)C(Br)=C1
Tpsa:
0
Logp:
2.89662
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0