CS-0269718
4-(2-Oxo-2-phenylacetyl)benzoic acid
Manufacturer: ChemScene
CAS Number: 72857-25-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0269718-5g | In Stock | ₹ 3,14,860.80 |
CS-0269718 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,14,860.80
GST (18%): ₹ 56,674.944
Total Price: ₹ 3,71,535.744
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₀O₄
Molecular Weight
254.24
Synonyms
Benzil-carbonsaeure-(4)
SMILES
C1=CC=C(C=C1)C(=O)C(=O)C2=CC=C(C=C2)C(=O)O
Tpsa
71.44
Logp
2.4504
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 72857-25-1 | 4-(2-Oxo-2-phenylacetyl)benzoic acid | A2B Chem | -- |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₀O₄
Molecular Weight: 254.24
Synonyms: Benzil-carbonsaeure-(4)
SMILES: C1=CC=C(C=C1)C(=O)C(=O)C2=CC=C(C=C2)C(=O)O
Tpsa: 71.44
Logp: 2.4504
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₀O₄
Molecular Weight:
254.24
Synonyms:
Benzil-carbonsaeure-(4)
SMILES:
C1=CC=C(C=C1)C(=O)C(=O)C2=CC=C(C=C2)C(=O)O
Tpsa:
71.44
Logp:
2.4504
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆ClF₃O₂
Molecular Weight: 250.60
Synonyms: 2-CHLORO-4,4,4-TRIFLUORO-1-PHENYL-BUTANE-1,3-DIONE
SMILES: C1=CC=C(C=C1)C(=O)C(C(=O)C(F)(F)F)Cl
Tpsa: 34.14
Logp: 2.6081
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆ClF₃O₂
Molecular Weight:
250.60
Synonyms:
2-CHLORO-4,4,4-TRIFLUORO-1-PHENYL-BUTANE-1,3-DIONE
SMILES:
C1=CC=C(C=C1)C(=O)C(C(=O)C(F)(F)F)Cl
Tpsa:
34.14
Logp:
2.6081
H Acceptors:
2
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: C₁₃H₈BrClO₂
Molecular Weight: 311.56
Synonyms: 3-Bromo-5-chloro-2-hydroxybenzophenone
SMILES: C1=CC=C(C=C1)C(=O)C2=C(C(=CC(=C2)Cl)Br)O
Tpsa: 37.3
Logp: 4.0391
H Acceptors: 2
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:
C₁₃H₈BrClO₂
Molecular Weight:
311.56
Synonyms:
3-Bromo-5-chloro-2-hydroxybenzophenone
SMILES:
C1=CC=C(C=C1)C(=O)C2=C(C(=CC(=C2)Cl)Br)O
Tpsa:
37.3
Logp:
4.0391
H Acceptors:
2
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: C₁₃H₉BrO₂
Molecular Weight: 277.11
Synonyms: 5-Bromo-2-hydroxybenzophenone
SMILES: C1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)Br)O
Tpsa: 37.3
Logp: 3.3857
H Acceptors: 2
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:
C₁₃H₉BrO₂
Molecular Weight:
277.11
Synonyms:
5-Bromo-2-hydroxybenzophenone
SMILES:
C1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)Br)O
Tpsa:
37.3
Logp:
3.3857
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2