CS-0579366
4-(2,3-Dimethylbenzoyl)phenyl acetate
Manufacturer: ChemScene
CAS Number: 890100-29-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0579366-5g | In Stock | ₹ 1,34,243.64 |
CS-0579366 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,34,243.64
GST (18%): ₹ 24,163.855
Total Price: ₹ 1,58,407.495
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
4-Acetoxy-2',3'-dimethylbenzophenone
SMILES
CC1=C(C(=CC=C1)C(=O)C2=CC=C(C=C2)OC(=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 | |
|---|---|---|---|---|
 | 890100-29-5 | 4-Acetoxy-2',3'-dimethylbenzophenone | A2B Chem | ₹ 36,106.32 - ₹ 1,10,201.28 |
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: 4-Acetoxy-2',3'-dimethylbenzophenone
SMILES: CC1=C(C(=CC=C1)C(=O)C2=CC=C(C=C2)OC(=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:
4-Acetoxy-2',3'-dimethylbenzophenone
SMILES:
CC1=C(C(=CC=C1)C(=O)C2=CC=C(C=C2)OC(=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: C₁₅H₁₀Cl₂O₃
Molecular Weight: 309.14
Synonyms: 3-Acetoxy-2',5'-dichlorobenzophenone
SMILES: O=C(C1=CC(Cl)=CC=C1Cl)C2=CC=CC(OC(C)=O)=C2
Tpsa: 43.37
Logp: 4.1497
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:
C₁₅H₁₀Cl₂O₃
Molecular Weight:
309.14
Synonyms:
3-Acetoxy-2',5'-dichlorobenzophenone
SMILES:
O=C(C1=CC(Cl)=CC=C1Cl)C2=CC=CC(OC(C)=O)=C2
Tpsa:
43.37
Logp:
4.1497
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: C₁₅H₁₀Cl₂O₃
Molecular Weight: 309.14
Synonyms: 3-Acetoxy-2',4'-dichlorobenzophenone
SMILES: CC(=O)OC1=CC=CC(=C1)C(=O)C2=C(C=C(C=C2)Cl)Cl
Tpsa: 43.37
Logp: 4.1497
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:
C₁₅H₁₀Cl₂O₃
Molecular Weight:
309.14
Synonyms:
3-Acetoxy-2',4'-dichlorobenzophenone
SMILES:
CC(=O)OC1=CC=CC(=C1)C(=O)C2=C(C=C(C=C2)Cl)Cl
Tpsa:
43.37
Logp:
4.1497
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: C₁₅H₁₀Cl₂O₃
Molecular Weight: 309.14
Synonyms: 3-Acetoxy-2',3'-dichlorobenzophenone
SMILES: O=C(C1=CC=CC(Cl)=C1Cl)C2=CC=CC(OC(C)=O)=C2
Tpsa: 43.37
Logp: 4.1497
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:
C₁₅H₁₀Cl₂O₃
Molecular Weight:
309.14
Synonyms:
3-Acetoxy-2',3'-dichlorobenzophenone
SMILES:
O=C(C1=CC=CC(Cl)=C1Cl)C2=CC=CC(OC(C)=O)=C2
Tpsa:
43.37
Logp:
4.1497
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3