CS-0187400
Ethyl 2,2-diphenylacetate
Manufacturer: ChemScene
CAS Number: 3468-99-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0187400-1g | In Stock | ₹ 3,026.00 |
| 5g | CS-0187400-5g | In Stock | ₹ 7,832.00 |
| 25g | CS-0187400-25g | In Stock | ₹ 27,056.00 |
CS-0187400 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,026.00
GST (18%): ₹ 544.68
Total Price: ₹ 3,570.68
Purity
95%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₆O₂
Molecular Weight
240.30
Synonyms
Ethyl diphenylacetate
SMILES
CCOC(=O)C(C1=CC=CC=C1)C2=CC=CC=C2
Tpsa
26.3
Logp
3.3816
H Acceptors
2
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Ethyl 2,2-diphenylacetate | Supelco | ₹ 69,853.73 | |
 | 3468-99-3 | Ethyl diphenylacetate | A2B Chem | ₹ 979.00 - ₹ 62,834.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₆O₂
Molecular Weight: 240.30
Synonyms: Ethyl diphenylacetate
SMILES: CCOC(=O)C(C1=CC=CC=C1)C2=CC=CC=C2
Tpsa: 26.3
Logp: 3.3816
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆O₂
Molecular Weight:
240.30
Synonyms:
Ethyl diphenylacetate
SMILES:
CCOC(=O)C(C1=CC=CC=C1)C2=CC=CC=C2
Tpsa:
26.3
Logp:
3.3816
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₂O₂
Molecular Weight: 218.25
Synonyms: ethyl 2,7-dimethy-lH-imidazo[1,2-a]pyridine-3-carboxylate
SMILES: CCOC(=O)C1=C(C)N=C2C=C(C)C=CN21
Tpsa: 43.6
Logp: 2.12784
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₂O₂
Molecular Weight:
218.25
Synonyms:
ethyl 2,7-dimethy-lH-imidazo[1,2-a]pyridine-3-carboxylate
SMILES:
CCOC(=O)C1=C(C)N=C2C=C(C)C=CN21
Tpsa:
43.6
Logp:
2.12784
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉BrClNO₂
Molecular Weight: 314.56
Synonyms: None
SMILES: CCOC(=O)C1=C(C2=CC=CC=C2N=C1Br)Cl
Tpsa: 39.19
Logp: 3.8274
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉BrClNO₂
Molecular Weight:
314.56
Synonyms:
None
SMILES:
CCOC(=O)C1=C(C2=CC=CC=C2N=C1Br)Cl
Tpsa:
39.19
Logp:
3.8274
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₅S
Molecular Weight: 259.28
Synonyms: 2-Methoxy-5-sulfamoylbenzoic acid ethyl ester
SMILES: CCOC(=O)C1=C(C=CC(=C1)S(=O)(=O)N)OC
Tpsa: 95.69
Logp: 0.5193
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₅S
Molecular Weight:
259.28
Synonyms:
2-Methoxy-5-sulfamoylbenzoic acid ethyl ester
SMILES:
CCOC(=O)C1=C(C=CC(=C1)S(=O)(=O)N)OC
Tpsa:
95.69
Logp:
0.5193
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4