CS-0207257
3-Ethylacetophenone
Manufacturer: ChemScene
CAS Number: 22699-70-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0207257-1g | In Stock | ₹ 4,192.44 |
| 5g | CS-0207257-5g | In Stock | ₹ 14,288.52 |
| 10g | CS-0207257-10g | In Stock | ₹ 28,577.04 |
| 25g | CS-0207257-25g | In Stock | ₹ 36,191.88 |
| 100g | CS-0207257-100g | In Stock | ₹ 1,10,714.64 |
CS-0207257 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,192.44
GST (18%): ₹ 754.639
Total Price: ₹ 4,947.079
Purity
95%
MDL No
MFCD00009660
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂O
Molecular Weight
148.20
Synonyms
M-ETHYLACETOPHENONE
SMILES
CCC1=CC(=CC=C1)C(=O)C
Tpsa
17.07
Logp
2.4516
H Acceptors
1
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 22699-70-3 | 3-Ethylacetophenone | A2B Chem | ₹ 1,882.32 - ₹ 36,191.88 |
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: MFCD00009660
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O
Molecular Weight: 148.20
Synonyms: M-ETHYLACETOPHENONE
SMILES: CCC1=CC(=CC=C1)C(=O)C
Tpsa: 17.07
Logp: 2.4516
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD00009660
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O
Molecular Weight:
148.20
Synonyms:
M-ETHYLACETOPHENONE
SMILES:
CCC1=CC(=CC=C1)C(=O)C
Tpsa:
17.07
Logp:
2.4516
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 98+%
MDL No: MFCD01788118
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆N₂O₂
Molecular Weight: 220.27
Synonyms: 2-(4-METHYL-PIPERAZIN-1-YL)-BENZOIC ACID
SMILES: CN1CCN(CC1)C2=CC=CC=C2C(=O)O
Tpsa: 43.78
Logp: 1.1366
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98+%
MDL No:
MFCD01788118
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆N₂O₂
Molecular Weight:
220.27
Synonyms:
2-(4-METHYL-PIPERAZIN-1-YL)-BENZOIC ACID
SMILES:
CN1CCN(CC1)C2=CC=CC=C2C(=O)O
Tpsa:
43.78
Logp:
1.1366
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00017270
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₈O₄
Molecular Weight: 298.33
Synonyms: DIPHENYL-4,4-DICARBOXYLIC ACID DIETHYL ESTER
SMILES: CCOC(=O)C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)OCC
Tpsa: 52.6
Logp: 3.707
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00017270
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₈O₄
Molecular Weight:
298.33
Synonyms:
DIPHENYL-4,4-DICARBOXYLIC ACID DIETHYL ESTER
SMILES:
CCOC(=O)C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)OCC
Tpsa:
52.6
Logp:
3.707
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD00521486
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₇Cl₆N₃O
Molecular Weight: 421.92
Synonyms: Photoinitiator-6104
SMILES: COC1=CC=C(C=C1)C2=NC(=NC(=N2)C(Cl)(Cl)Cl)C(Cl)(Cl)Cl
Tpsa: 47.9
Logp: 5.2006
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00521486
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₇Cl₆N₃O
Molecular Weight:
421.92
Synonyms:
Photoinitiator-6104
SMILES:
COC1=CC=C(C=C1)C2=NC(=NC(=N2)C(Cl)(Cl)Cl)C(Cl)(Cl)Cl
Tpsa:
47.9
Logp:
5.2006
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2