CS-W008361
1-(2,6-Dichlorophenyl)ethanone
Manufacturer: ChemScene
CAS Number: 2040-05-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-W008361-5g | In Stock | ₹ 1,454.52 |
| 10g | CS-W008361-10g | In Stock | ₹ 2,395.68 |
| 25g | CS-W008361-25g | In Stock | ₹ 4,278.00 |
| 100g | CS-W008361-100g | In Stock | ₹ 16,940.88 |
| 500g | CS-W008361-500g | In Stock | ₹ 84,533.28 |
CS-W008361 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,454.52
GST (18%): ₹ 261.814
Total Price: ₹ 1,716.334
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆Cl₂O
Molecular Weight
189.04
Synonyms
2',6'-Dichloroacetophenone
SMILES
CC(C1=C(Cl)C=CC=C1Cl)=O
Tpsa
17.07
Logp
3.196
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2′,6′-Dichloroacetophenone | Sigma Aldrich | ₹ 11,604.40 |
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: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆Cl₂O
Molecular Weight: 189.04
Synonyms: 2',6'-Dichloroacetophenone
SMILES: CC(C1=C(Cl)C=CC=C1Cl)=O
Tpsa: 17.07
Logp: 3.196
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆Cl₂O
Molecular Weight:
189.04
Synonyms:
2',6'-Dichloroacetophenone
SMILES:
CC(C1=C(Cl)C=CC=C1Cl)=O
Tpsa:
17.07
Logp:
3.196
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00052695
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆N₂
Molecular Weight: 164.25
Synonyms: 4-(tert-Butyl)-o-phenylenediamine
SMILES: NC1=CC=C(C(C)(C)C)C=C1N
Tpsa: 52.04
Logp: 2.1485
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00052695
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆N₂
Molecular Weight:
164.25
Synonyms:
4-(tert-Butyl)-o-phenylenediamine
SMILES:
NC1=CC=C(C(C)(C)C)C=C1N
Tpsa:
52.04
Logp:
2.1485
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00092224
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈O₃
Molecular Weight: 176.17
Synonyms: 3-Oxoindane-1-carboxylic acid
SMILES: O=C(C1CC(C2=C1C=CC=C2)=O)O
Tpsa: 54.37
Logp: 1.4412
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00092224
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈O₃
Molecular Weight:
176.17
Synonyms:
3-Oxoindane-1-carboxylic acid
SMILES:
O=C(C1CC(C2=C1C=CC=C2)=O)O
Tpsa:
54.37
Logp:
1.4412
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00002293
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆O₂
Molecular Weight: 180.24
Synonyms: None
SMILES: OC1=CC(CCCCC)=CC(O)=C1
Tpsa: 40.46
Logp: 2.8305
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00002293
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆O₂
Molecular Weight:
180.24
Synonyms:
None
SMILES:
OC1=CC(CCCCC)=CC(O)=C1
Tpsa:
40.46
Logp:
2.8305
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4