CS-0642452
2,2'-Carbonylditerephthalic acid
Manufacturer: ChemScene
CAS Number: 6317-68-6
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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
C₁₇H₁₀O₉
Molecular Weight
358.26
Synonyms
None
SMILES
O=C(C1=CC=C(C(C(C2=CC(C(O)=O)=CC=C2C(O)=O)=O)=C1)C(O)=O)O
Tpsa
166.27
Logp
1.7104
H Acceptors
5
H Donors
4
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6317-68-6 | 1,4-Benzenedicarboxylicacid, 2,2'-carbonylbis- (9CI) | A2B Chem | -- |
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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: C₁₇H₁₀O₉
Molecular Weight: 358.26
Synonyms: None
SMILES: O=C(C1=CC=C(C(C(C2=CC(C(O)=O)=CC=C2C(O)=O)=O)=C1)C(O)=O)O
Tpsa: 166.27
Logp: 1.7104
H Acceptors: 5
H Donors: 4
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:
C₁₇H₁₀O₉
Molecular Weight:
358.26
Synonyms:
None
SMILES:
O=C(C1=CC=C(C(C(C2=CC(C(O)=O)=CC=C2C(O)=O)=O)=C1)C(O)=O)O
Tpsa:
166.27
Logp:
1.7104
H Acceptors:
5
H Donors:
4
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: C₃₂H₂₄N₂O₈
Molecular Weight: 564.54
Synonyms: None
SMILES: O=C(C1=CC(NCC2=C3C=CC=CC3=C(CNC4=CC(C(O)=O)=CC(C(O)=O)=C4)C5=C2C=CC=C5)=CC(C(O)=O)=C1)O
Tpsa: 173.26
Logp: 6.01
H Acceptors: 6
H Donors: 6
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₂H₂₄N₂O₈
Molecular Weight:
564.54
Synonyms:
None
SMILES:
O=C(C1=CC(NCC2=C3C=CC=CC3=C(CNC4=CC(C(O)=O)=CC(C(O)=O)=C4)C5=C2C=CC=C5)=CC(C(O)=O)=C1)O
Tpsa:
173.26
Logp:
6.01
H Acceptors:
6
H Donors:
6
Rotatable Bonds:
10
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₂₀O₄Si
Molecular Weight: 424.52
Synonyms: None
SMILES: O=C(C1=CC=C([Si](C2=CC=CC=C2)(C3=CC=C(C(O)=O)C=C3)C4=CC=CC=C4)C=C1)O
Tpsa: 74.6
Logp: 2.4604
H Acceptors: 2
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:
C₂₆H₂₀O₄Si
Molecular Weight:
424.52
Synonyms:
None
SMILES:
O=C(C1=CC=C([Si](C2=CC=CC=C2)(C3=CC=C(C(O)=O)C=C3)C4=CC=CC=C4)C=C1)O
Tpsa:
74.6
Logp:
2.4604
H Acceptors:
2
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: C₂₉H₁₈O₉
Molecular Weight: 510.45
Synonyms: None
SMILES: O=C(C1=CC(C(O)=O)=CC(C2=CC=C(C(C3=CC=C(C4=CC(C(O)=O)=CC(C(O)=O)=C4)C=C3)=O)C=C2)=C1)O
Tpsa: 166.27
Logp: 5.0444
H Acceptors: 5
H Donors: 4
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₉H₁₈O₉
Molecular Weight:
510.45
Synonyms:
None
SMILES:
O=C(C1=CC(C(O)=O)=CC(C2=CC=C(C(C3=CC=C(C4=CC(C(O)=O)=CC(C(O)=O)=C4)C=C3)=O)C=C2)=C1)O
Tpsa:
166.27
Logp:
5.0444
H Acceptors:
5
H Donors:
4
Rotatable Bonds:
8