CS-0168171
Benzophenone-2,4'-dicarboxylic acid monohydrate
Manufacturer: ChemScene
CAS Number: 85-58-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0168171-25g | In Stock | ₹ 10,438.32 |
| 100g | CS-0168171-100g | In Stock | ₹ 29,261.52 |
CS-0168171 - 25g
In Stock
Quantity
1
Base Price: ₹ 10,438.32
GST (18%): ₹ 1,878.898
Total Price: ₹ 12,317.218
Purity
98%
MDL No
MFCD00016508
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₀O₅
Molecular Weight
270.24
Synonyms
2,4'-Carbonyldibenzoic Acid Monohydrate
SMILES
O=C(O)C1=CC=CC=C1C(C2=CC=C(C(O)=O)C=C2)=O
Tpsa
91.67
Logp
2.314
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 85-58-5 | Benzophenone-2,4'-dicarboxylic acid monohydrate | A2B Chem | ₹ 1,368.96 - ₹ 5,475.84 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD00016508
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₀O₅
Molecular Weight: 270.24
Synonyms: 2,4'-Carbonyldibenzoic Acid Monohydrate
SMILES: O=C(O)C1=CC=CC=C1C(C2=CC=C(C(O)=O)C=C2)=O
Tpsa: 91.67
Logp: 2.314
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00016508
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₀O₅
Molecular Weight:
270.24
Synonyms:
2,4'-Carbonyldibenzoic Acid Monohydrate
SMILES:
O=C(O)C1=CC=CC=C1C(C2=CC=C(C(O)=O)C=C2)=O
Tpsa:
91.67
Logp:
2.314
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD08276781
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₂O₆
Molecular Weight: 358.39
Synonyms: 4-[[6-(4-Carboxyphenoxy)hexyl]oxy]benzoic Acid
SMILES: O=C(O)C1=CC=C(OCCCCCCOC2=CC=C(C=C2)C(O)=O)C=C1
Tpsa: 93.06
Logp: 4.1012
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 11
Purity:
97%
MDL No:
MFCD08276781
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₂O₆
Molecular Weight:
358.39
Synonyms:
4-[[6-(4-Carboxyphenoxy)hexyl]oxy]benzoic Acid
SMILES:
O=C(O)C1=CC=C(OCCCCCCOC2=CC=C(C=C2)C(O)=O)C=C1
Tpsa:
93.06
Logp:
4.1012
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
11
Purity: 98%
MDL No: MFCD02181081
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉Cl
Molecular Weight: 140.61
Synonyms: Benzene, 1-chloro-3-ethyl-
SMILES: CCC1=CC(Cl)=CC=C1
Tpsa: 0
Logp: 2.9024
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD02181081
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉Cl
Molecular Weight:
140.61
Synonyms:
Benzene, 1-chloro-3-ethyl-
SMILES:
CCC1=CC(Cl)=CC=C1
Tpsa:
0
Logp:
2.9024
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00142356
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₃₀O₆
Molecular Weight: 414.49
Synonyms: p,p'-Dicarboxy-1,10-diphenoxydecane
SMILES: O=C(C1=CC=C(C=C1)OCCCCCCCCCCOC2=CC=C(C(O)=O)C=C2)O
Tpsa: 93.06
Logp: 5.6616
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 15
Purity:
98%
MDL No:
MFCD00142356
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₃₀O₆
Molecular Weight:
414.49
Synonyms:
p,p'-Dicarboxy-1,10-diphenoxydecane
SMILES:
O=C(C1=CC=C(C=C1)OCCCCCCCCCCOC2=CC=C(C(O)=O)C=C2)O
Tpsa:
93.06
Logp:
5.6616
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
15