CS-0710598
4-Acetoxy-3',5'-dimethylbenzophenone
Manufacturer: ChemScene
CAS Number: 890100-37-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0710598-5g | In Stock | ₹ 1,41,772.92 |
CS-0710598 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,41,772.92
GST (18%): ₹ 25,519.126
Total Price: ₹ 1,67,292.046
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
None
SMILES
CC(=O)OC1=CC=C(C=C1)C(=O)C1=CC(C)=CC(C)=C1
Tpsa
43.37
Logp
3.45974
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 890100-37-5 | 4-Acetoxy-3',5'-dimethylbenzophenone | A2B Chem | ₹ 36,106.32 - ₹ 1,10,201.28 |
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
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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: None
SMILES: CC(=O)OC1=CC=C(C=C1)C(=O)C1=CC(C)=CC(C)=C1
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:
None
SMILES:
CC(=O)OC1=CC=C(C=C1)C(=O)C1=CC(C)=CC(C)=C1
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: C₁₇H₁₇IO
Molecular Weight: 364.22
Synonyms: None
SMILES: CCCCC1=CC=C(C=C1)C(=O)C1=CC=CC=C1I
Tpsa: 17.07
Logp: 4.8648
H Acceptors: 1
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:
C₁₇H₁₇IO
Molecular Weight:
364.22
Synonyms:
None
SMILES:
CCCCC1=CC=C(C=C1)C(=O)C1=CC=CC=C1I
Tpsa:
17.07
Logp:
4.8648
H Acceptors:
1
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: C₁₇H₁₆Cl₂O
Molecular Weight: 307.21
Synonyms: None
SMILES: CCCCC1=CC=C(C=C1)C(=O)C1=CC(Cl)=CC(Cl)=C1
Tpsa: 17.07
Logp: 5.567
H Acceptors: 1
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:
C₁₇H₁₆Cl₂O
Molecular Weight:
307.21
Synonyms:
None
SMILES:
CCCCC1=CC=C(C=C1)C(=O)C1=CC(Cl)=CC(Cl)=C1
Tpsa:
17.07
Logp:
5.567
H Acceptors:
1
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: C₁₇H₁₇IO
Molecular Weight: 364.22
Synonyms: None
SMILES: CC(C)(C)C1=CC=C(C=C1)C(=O)C1=CC=CC=C1I
Tpsa: 17.07
Logp: 4.8197
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₇IO
Molecular Weight:
364.22
Synonyms:
None
SMILES:
CC(C)(C)C1=CC=C(C=C1)C(=O)C1=CC=CC=C1I
Tpsa:
17.07
Logp:
4.8197
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2