CS-0155083
2′-Acetoxyacetophenone
Manufacturer: ChemScene
CAS Number: 7250-94-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0155083-25g | In Stock | ₹ 2,670.00 |
| 100g | CS-0155083-100g | In Stock | ₹ 10,591.00 |
CS-0155083 - 25g
In Stock
Quantity
1
Base Price: ₹ 2,670.00
GST (18%): ₹ 480.60
Total Price: ₹ 3,150.60
Purity
98%
MDL No
MFCD00017223
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀O₃
Molecular Weight
178.18
Synonyms
2-Acetylphenyl acetate
SMILES
CC(=O)C1=CC=CC=C1OC(=O)C
Tpsa
43.37
Logp
1.8145
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-Acetoxyacetophenone | 7250-94-4 | MFCD00017223 | 1g | eMolecules | ₹ 2,513.36 | |
 | 2-Acetylphenyl acetate | Aaron Chemicals LLC | ₹ 445.00 - ₹ 8,633.00 | |
 | 7250-94-4 | 2-Acetoxyacetophenone | A2B Chem | ₹ 1,513.00 - ₹ 11,659.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 98%
MDL No: MFCD00017223
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O₃
Molecular Weight: 178.18
Synonyms: 2-Acetylphenyl acetate
SMILES: CC(=O)C1=CC=CC=C1OC(=O)C
Tpsa: 43.37
Logp: 1.8145
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00017223
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀O₃
Molecular Weight:
178.18
Synonyms:
2-Acetylphenyl acetate
SMILES:
CC(=O)C1=CC=CC=C1OC(=O)C
Tpsa:
43.37
Logp:
1.8145
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD19159692
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO
Molecular Weight: 149.19
Synonyms: Ethanone, 1-[2-(methylamino)phenyl]- (9CI)
SMILES: CC(=O)C1=CC=CC=C1NC
Tpsa: 29.1
Logp: 1.9309
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD19159692
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO
Molecular Weight:
149.19
Synonyms:
Ethanone, 1-[2-(methylamino)phenyl]- (9CI)
SMILES:
CC(=O)C1=CC=CC=C1NC
Tpsa:
29.1
Logp:
1.9309
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD00053707
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂O
Molecular Weight: 196.24
Synonyms: 2-PHENYLBENZOYL METHIDE
SMILES: CC(=O)C1=CC=CC=C1C2=CC=CC=C2
Tpsa: 17.07
Logp: 3.5562
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD00053707
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂O
Molecular Weight:
196.24
Synonyms:
2-PHENYLBENZOYL METHIDE
SMILES:
CC(=O)C1=CC=CC=C1C2=CC=CC=C2
Tpsa:
17.07
Logp:
3.5562
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD19381743
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₅NO₃
Molecular Weight: 293.32
Synonyms: 8-(Benzyloxy)-5-(1-oxoethyl)-1H-quinolin-2-one
SMILES: CC(C1=CC=C(OCC2=CC=CC=C2)C(N3)=C1C=CC3=O)=O
Tpsa: 59.16
Logp: 3.3097
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD19381743
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₅NO₃
Molecular Weight:
293.32
Synonyms:
8-(Benzyloxy)-5-(1-oxoethyl)-1H-quinolin-2-one
SMILES:
CC(C1=CC=C(OCC2=CC=CC=C2)C(N3)=C1C=CC3=O)=O
Tpsa:
59.16
Logp:
3.3097
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4