CS-0170076
4',5'-Bis(3,5-dicarboxyphenyl)-[1,1':2',1"-terphenyl]-3,3'',5,5"-tetracarboxylic acid
Manufacturer: ChemScene
CAS Number: 1364673-98-2
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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
C₃₈H₂₂O₁₆
Molecular Weight
734.57
Synonyms
None
SMILES
O=C(C1=CC(C(O)=O)=CC(C2=CC(C3=CC(C(O)=O)=CC(C(O)=O)=C3)=C(C4=CC(C(O)=O)=CC(C(O)=O)=C4)C=C2C5=CC(C(O)=O)=CC(C(O)=O)=C5)=C1)O
Tpsa
298.4
Logp
5.9402
H Acceptors
8
H Donors
8
Rotatable Bonds
12
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1364673-98-2 | 4',5'-Bis(3,5-dicarboxyphenyl)-[1,1':2',1''-terphenyl]-3,3'',5,5''-tetracarboxylic acid | A2B Chem | ₹ 5,048.04 - ₹ 47,314.68 |
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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
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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: C₃₈H₂₂O₁₆
Molecular Weight: 734.57
Synonyms: None
SMILES: O=C(C1=CC(C(O)=O)=CC(C2=CC(C3=CC(C(O)=O)=CC(C(O)=O)=C3)=C(C4=CC(C(O)=O)=CC(C(O)=O)=C4)C=C2C5=CC(C(O)=O)=CC(C(O)=O)=C5)=C1)O
Tpsa: 298.4
Logp: 5.9402
H Acceptors: 8
H Donors: 8
Rotatable Bonds: 12
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₈H₂₂O₁₆
Molecular Weight:
734.57
Synonyms:
None
SMILES:
O=C(C1=CC(C(O)=O)=CC(C2=CC(C3=CC(C(O)=O)=CC(C(O)=O)=C3)=C(C4=CC(C(O)=O)=CC(C(O)=O)=C4)C=C2C5=CC(C(O)=O)=CC(C(O)=O)=C5)=C1)O
Tpsa:
298.4
Logp:
5.9402
H Acceptors:
8
H Donors:
8
Rotatable Bonds:
12
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₀O₆
Molecular Weight: 298.25
Synonyms: 4,4'-(1,2-Dioxo-1,2-ethanediyl)dibenzoic acid
SMILES: O=C(C1=CC=C(C=C1)C(O)=O)C(C2=CC=C(C=C2)C(O)=O)=O
Tpsa: 108.74
Logp: 2.1486
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₀O₆
Molecular Weight:
298.25
Synonyms:
4,4'-(1,2-Dioxo-1,2-ethanediyl)dibenzoic acid
SMILES:
O=C(C1=CC=C(C=C1)C(O)=O)C(C2=CC=C(C=C2)C(O)=O)=O
Tpsa:
108.74
Logp:
2.1486
H Acceptors:
4
H Donors:
2
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: C₁₄H₁₀O₆
Molecular Weight: 274.23
Synonyms: 2,2'-dicarboxy-4,4'-dihydroxybiphenyl
SMILES: O=C(C1=CC(O)=CC=C1C2=CC=C(O)C=C2C(O)=O)O
Tpsa: 115.06
Logp: 2.1612
H Acceptors: 4
H Donors: 4
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:
C₁₄H₁₀O₆
Molecular Weight:
274.23
Synonyms:
2,2'-dicarboxy-4,4'-dihydroxybiphenyl
SMILES:
O=C(C1=CC(O)=CC=C1C2=CC=C(O)C=C2C(O)=O)O
Tpsa:
115.06
Logp:
2.1612
H Acceptors:
4
H Donors:
4
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: C₂₂H₁₄O₆
Molecular Weight: 374.34
Synonyms: None
SMILES: O=C(C1=C(C2=CC=C(C=O)C=C2)C=C(C(O)=O)C(C3=CC=C(C=O)C=C3)=C1)O
Tpsa: 108.74
Logp: 4.042
H Acceptors: 4
H Donors: 2
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:
C₂₂H₁₄O₆
Molecular Weight:
374.34
Synonyms:
None
SMILES:
O=C(C1=C(C2=CC=C(C=O)C=C2)C=C(C(O)=O)C(C3=CC=C(C=O)C=C3)=C1)O
Tpsa:
108.74
Logp:
4.042
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6