CS-W015409
Ethyl 4-oxo-4-phenylbut-2-enoate
Manufacturer: ChemScene
CAS Number: 17450-56-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100g | CS-W015409-100g | In Stock | ₹ 17,112.00 |
CS-W015409 - 100g
In Stock
Quantity
1
Base Price: ₹ 17,112.00
GST (18%): ₹ 3,080.16
Total Price: ₹ 20,192.16
Purity
95%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₂O₃
Molecular Weight
204.23
Synonyms
Ethyl benzoylacrylate
SMILES
O=C(OCC)/C=C/C(C1=CC=CC=C1)=O
Tpsa
43.37
Logp
1.9886
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Ethyl 3-benzoylacrylate | Sigma Aldrich | ₹ 10,067.25 |
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: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂O₃
Molecular Weight: 204.23
Synonyms: Ethyl benzoylacrylate
SMILES: O=C(OCC)/C=C/C(C1=CC=CC=C1)=O
Tpsa: 43.37
Logp: 1.9886
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂O₃
Molecular Weight:
204.23
Synonyms:
Ethyl benzoylacrylate
SMILES:
O=C(OCC)/C=C/C(C1=CC=CC=C1)=O
Tpsa:
43.37
Logp:
1.9886
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00009202
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆O₅
Molecular Weight: 204.22
Synonyms: Pentanedioic acid, 3-hydroxy-, diethyl ester
SMILES: CCOC(=O)CC(O)CC(=O)OCC
Tpsa: 72.83
Logp: 0.2537
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00009202
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆O₅
Molecular Weight:
204.22
Synonyms:
Pentanedioic acid, 3-hydroxy-, diethyl ester
SMILES:
CCOC(=O)CC(O)CC(=O)OCC
Tpsa:
72.83
Logp:
0.2537
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD00011664
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₄N₄
Molecular Weight: 204.19
Synonyms: TCNQ (purified by sublimation)
SMILES: N#C/C(C#N)=C1C=C/C(C=C/1)=C(C#N)\C#N
Tpsa: 95.16
Logp: 0.08232
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00011664
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₄N₄
Molecular Weight:
204.19
Synonyms:
TCNQ (purified by sublimation)
SMILES:
N#C/C(C#N)=C1C=C/C(C=C/1)=C(C#N)\C#N
Tpsa:
95.16
Logp:
0.08232
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD07773046
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁F₃O
Molecular Weight: 204.19
Synonyms: 1-[4-(Trifluoromethyl)phenyl]propan-1-ol
SMILES: CCC(C1=CC=C(C(F)(F)F)C=C1)O
Tpsa: 20.23
Logp: 3.1488
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD07773046
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁F₃O
Molecular Weight:
204.19
Synonyms:
1-[4-(Trifluoromethyl)phenyl]propan-1-ol
SMILES:
CCC(C1=CC=C(C(F)(F)F)C=C1)O
Tpsa:
20.23
Logp:
3.1488
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2