CS-0580746
4-Oxo-4-(3-phenoxyphenyl)butanoic acid
Manufacturer: ChemScene
CAS Number: 54364-84-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0580746-5g | In Stock | ₹ 1,61,965.08 |
CS-0580746 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,61,965.08
GST (18%): ₹ 29,153.714
Total Price: ₹ 1,91,118.794
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₄O₄
Molecular Weight
270.28
Synonyms
4-Oxo-4-(3-phenoxyphenyl)butyric acid
SMILES
C1=CC=C(C=C1)OC2=CC=CC(=C2)C(=O)CCC(=O)O
Tpsa
63.6
Logp
3.5264
H Acceptors
3
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 54364-84-0 | 4-Oxo-4-(3-phenoxyphenyl)butyric acid | A2B Chem | ₹ 44,063.40 - ₹ 1,70,178.84 |
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: C₁₆H₁₄O₄
Molecular Weight: 270.28
Synonyms: 4-Oxo-4-(3-phenoxyphenyl)butyric acid
SMILES: C1=CC=C(C=C1)OC2=CC=CC(=C2)C(=O)CCC(=O)O
Tpsa: 63.6
Logp: 3.5264
H Acceptors: 3
H Donors: 1
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:
C₁₆H₁₄O₄
Molecular Weight:
270.28
Synonyms:
4-Oxo-4-(3-phenoxyphenyl)butyric acid
SMILES:
C1=CC=C(C=C1)OC2=CC=CC(=C2)C(=O)CCC(=O)O
Tpsa:
63.6
Logp:
3.5264
H Acceptors:
3
H Donors:
1
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: C₉H₇Br₂O₄
Molecular Weight: 338.96
Synonyms: 2-acetyl-3,5-dibromosalicylic acid
SMILES: OC1(C(C)=O)=C(Br)C=C(Br)C=C1C(O)=O
Tpsa: 63.6
Logp: 2.8351
H Acceptors: 3
H Donors: 1
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:
C₉H₇Br₂O₄
Molecular Weight:
338.96
Synonyms:
2-acetyl-3,5-dibromosalicylic acid
SMILES:
OC1(C(C)=O)=C(Br)C=C(Br)C=C1C(O)=O
Tpsa:
63.6
Logp:
2.8351
H Acceptors:
3
H Donors:
1
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: C₁₂H₁₈O₃
Molecular Weight: 210.27
Synonyms: 2-Cyclohexene-1-carboxylicacid, 6-ethyl-2-methyl-4-oxo-, ethyl ester
SMILES: CCC1CC(=O)C=C(C1C(=O)OCC)C
Tpsa: 43.37
Logp: 2.111
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:
C₁₂H₁₈O₃
Molecular Weight:
210.27
Synonyms:
2-Cyclohexene-1-carboxylicacid, 6-ethyl-2-methyl-4-oxo-, ethyl ester
SMILES:
CCC1CC(=O)C=C(C1C(=O)OCC)C
Tpsa:
43.37
Logp:
2.111
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: C₁₁H₁₄O
Molecular Weight: 162.23
Synonyms: 2,3,6-Trimethylacetophenone
SMILES: CC1=C(C(=C(C=C1)C)C(=O)C)C
Tpsa: 17.07
Logp: 2.81446
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄O
Molecular Weight:
162.23
Synonyms:
2,3,6-Trimethylacetophenone
SMILES:
CC1=C(C(=C(C=C1)C)C(=O)C)C
Tpsa:
17.07
Logp:
2.81446
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1