CS-0579376
3-(4-Heptylbenzoyl)phenyl acetate
Manufacturer: ChemScene
CAS Number: 890099-98-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0579376-5g | In Stock | ₹ 1,34,158.08 |
CS-0579376 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,34,158.08
GST (18%): ₹ 24,148.454
Total Price: ₹ 1,58,306.534
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₂H₂₆O₃
Molecular Weight
338.44
Synonyms
3-Acetoxy-4'-heptylbenzophenone
SMILES
CCCCCCCC1=CC=C(C=C1)C(=O)C2=CC(=CC=C2)OC(=O)C
Tpsa
43.37
Logp
5.3558
H Acceptors
3
H Donors
0
Rotatable Bonds
9
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 890099-98-6 | 3-Acetoxy-4'-heptylbenzophenone | 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: C₂₂H₂₆O₃
Molecular Weight: 338.44
Synonyms: 3-Acetoxy-4'-heptylbenzophenone
SMILES: CCCCCCCC1=CC=C(C=C1)C(=O)C2=CC(=CC=C2)OC(=O)C
Tpsa: 43.37
Logp: 5.3558
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₆O₃
Molecular Weight:
338.44
Synonyms:
3-Acetoxy-4'-heptylbenzophenone
SMILES:
CCCCCCCC1=CC=C(C=C1)C(=O)C2=CC(=CC=C2)OC(=O)C
Tpsa:
43.37
Logp:
5.3558
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₈O₃
Molecular Weight: 282.33
Synonyms: 3-Acetoxy-4'-propylbenzophenone
SMILES: CCCC1=CC=C(C=C1)C(=O)C2=CC(=CC=C2)OC(=O)C
Tpsa: 43.37
Logp: 3.7954
H Acceptors: 3
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:
C₁₈H₁₈O₃
Molecular Weight:
282.33
Synonyms:
3-Acetoxy-4'-propylbenzophenone
SMILES:
CCCC1=CC=C(C=C1)C(=O)C2=CC(=CC=C2)OC(=O)C
Tpsa:
43.37
Logp:
3.7954
H Acceptors:
3
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: C₁₉H₂₀O₃
Molecular Weight: 296.36
Synonyms: 3-Acetoxy-4'-T-butylbenzophenone
SMILES: CC(=O)OC1=CC=CC(=C1)C(=O)C2=CC=C(C=C2)C(C)(C)C
Tpsa: 43.37
Logp: 4.1404
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:
C₁₉H₂₀O₃
Molecular Weight:
296.36
Synonyms:
3-Acetoxy-4'-T-butylbenzophenone
SMILES:
CC(=O)OC1=CC=CC(=C1)C(=O)C2=CC=C(C=C2)C(C)(C)C
Tpsa:
43.37
Logp:
4.1404
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: C₁₈H₁₈O₄
Molecular Weight: 298.33
Synonyms: 4-Acetoxy-4'-propoxybenzophenone
SMILES: CCCOC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)OC(=O)C
Tpsa: 52.6
Logp: 3.6317
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₈O₄
Molecular Weight:
298.33
Synonyms:
4-Acetoxy-4'-propoxybenzophenone
SMILES:
CCCOC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)OC(=O)C
Tpsa:
52.6
Logp:
3.6317
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
6