CS-0579403
2-(2-Iodobenzoyl)phenyl acetate
Manufacturer: ChemScene
CAS Number: 890099-22-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0579403-5g | In Stock | ₹ 1,28,853.36 |
CS-0579403 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,28,853.36
GST (18%): ₹ 23,193.605
Total Price: ₹ 1,52,046.965
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₁IO₃
Molecular Weight
366.15
Synonyms
2-Acetoxy-2'-iodobenzophenone
SMILES
CC(=O)OC1=CC=CC=C1C(=O)C2=CC=CC=C2I
Tpsa
43.37
Logp
3.4475
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 890099-22-6 | 2-Acetoxy-2'-iodobenzophenone | 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: C₁₅H₁₁IO₃
Molecular Weight: 366.15
Synonyms: 2-Acetoxy-2'-iodobenzophenone
SMILES: CC(=O)OC1=CC=CC=C1C(=O)C2=CC=CC=C2I
Tpsa: 43.37
Logp: 3.4475
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:
C₁₅H₁₁IO₃
Molecular Weight:
366.15
Synonyms:
2-Acetoxy-2'-iodobenzophenone
SMILES:
CC(=O)OC1=CC=CC=C1C(=O)C2=CC=CC=C2I
Tpsa:
43.37
Logp:
3.4475
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: 3-Acetoxy-2',6'-dimethylbenzophenone
SMILES: CC1=C(C(=CC=C1)C)C(=O)C2=CC(=CC=C2)OC(=O)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:
3-Acetoxy-2',6'-dimethylbenzophenone
SMILES:
CC1=C(C(=CC=C1)C)C(=O)C2=CC(=CC=C2)OC(=O)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: 3-Acetoxy-2',5'-dimethylbenzophenone
SMILES: CC1=CC(=C(C=C1)C)C(=O)C2=CC(=CC=C2)OC(=O)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:
3-Acetoxy-2',5'-dimethylbenzophenone
SMILES:
CC1=CC(=C(C=C1)C)C(=O)C2=CC(=CC=C2)OC(=O)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: C₁₅H₁₁ClO₃
Molecular Weight: 274.70
Synonyms: 2-Acetoxy-2'-chlorobenzophenone
SMILES: CC(=O)OC1=CC=CC=C1C(=O)C2=CC=CC=C2Cl
Tpsa: 43.37
Logp: 3.4963
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:
C₁₅H₁₁ClO₃
Molecular Weight:
274.70
Synonyms:
2-Acetoxy-2'-chlorobenzophenone
SMILES:
CC(=O)OC1=CC=CC=C1C(=O)C2=CC=CC=C2Cl
Tpsa:
43.37
Logp:
3.4963
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3