CS-0588448
2-(3,5-Dimethylbenzoyl)phenyl acetate
Manufacturer: ChemScene
CAS Number: 890099-15-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0588448-5g | In Stock | ₹ 1,39,730.00 |
CS-0588448 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,39,730.00
GST (18%): ₹ 25,151.40
Total Price: ₹ 1,64,881.40
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₆O₃
Molecular Weight
268.31
Synonyms
2-ACETOXY-3',5'-METHYLBENZOPHENONE
SMILES
CC1=CC(=CC(=C1)C(=O)C2=CC=CC=C2OC(=O)C)C
Tpsa
43.37
Logp
3.45974
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 890099-15-7 | 2-(3,5-Dimethylbenzoyl)phenyl acetate | A2B Chem | ₹ 37,558.00 - ₹ 1,14,632.00 |
Related Products
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₆O₃
Molecular Weight: 268.31
Synonyms: 2-ACETOXY-3',5'-METHYLBENZOPHENONE
SMILES: CC1=CC(=CC(=C1)C(=O)C2=CC=CC=C2OC(=O)C)C
Tpsa: 43.37
Logp: 3.45974
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₆O₃
Molecular Weight:
268.31
Synonyms:
2-ACETOXY-3',5'-METHYLBENZOPHENONE
SMILES:
CC1=CC(=CC(=C1)C(=O)C2=CC=CC=C2OC(=O)C)C
Tpsa:
43.37
Logp:
3.45974
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₆O₃
Molecular Weight: 268.31
Synonyms: 2-ACETOXY-3',4'-METHYLBENZOPHENONE
SMILES: CC1=C(C=C(C=C1)C(=O)C2=CC=CC=C2OC(=O)C)C
Tpsa: 43.37
Logp: 3.45974
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₆O₃
Molecular Weight:
268.31
Synonyms:
2-ACETOXY-3',4'-METHYLBENZOPHENONE
SMILES:
CC1=C(C=C(C=C1)C(=O)C2=CC=CC=C2OC(=O)C)C
Tpsa:
43.37
Logp:
3.45974
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₁FO₃
Molecular Weight: 258.24
Synonyms: 2-Acetoxy-4'-fluorobenzophenone
SMILES: O=C(C1=CC=C(F)C=C1)C2=CC=CC=C2OC(C)=O
Tpsa: 43.37
Logp: 2.982
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₁FO₃
Molecular Weight:
258.24
Synonyms:
2-Acetoxy-4'-fluorobenzophenone
SMILES:
O=C(C1=CC=C(F)C=C1)C2=CC=CC=C2OC(C)=O
Tpsa:
43.37
Logp:
2.982
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₆O₅
Molecular Weight: 300.31
Synonyms: 3-Acetoxy-3',5'-dimethoxybenzophenone
SMILES: CC(=O)OC1=CC=CC(=C1)C(=O)C2=CC(=CC(=C2)OC)OC
Tpsa: 61.83
Logp: 2.8601
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₆O₅
Molecular Weight:
300.31
Synonyms:
3-Acetoxy-3',5'-dimethoxybenzophenone
SMILES:
CC(=O)OC1=CC=CC(=C1)C(=O)C2=CC(=CC(=C2)OC)OC
Tpsa:
61.83
Logp:
2.8601
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5