CS-0564939
4,4'-(1,4-Phenylenebis(oxy))diphthalic acid
Manufacturer: ChemScene
CAS Number: 18959-88-1
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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
C₂₂H₁₄O₁₀
Molecular Weight
438.34
Synonyms
None
SMILES
O=C(C1=CC=C(C=C1C(O)=O)OC2=CC=C(C=C2)OC3=CC=C(C(C(O)=O)=C3)C(O)=O)O
Tpsa
167.66
Logp
4.064
H Acceptors
6
H Donors
4
Rotatable Bonds
8
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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: C₂₂H₁₄O₁₀
Molecular Weight: 438.34
Synonyms: None
SMILES: O=C(C1=CC=C(C=C1C(O)=O)OC2=CC=C(C=C2)OC3=CC=C(C(C(O)=O)=C3)C(O)=O)O
Tpsa: 167.66
Logp: 4.064
H Acceptors: 6
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:
C₂₂H₁₄O₁₀
Molecular Weight:
438.34
Synonyms:
None
SMILES:
O=C(C1=CC=C(C=C1C(O)=O)OC2=CC=C(C=C2)OC3=CC=C(C(C(O)=O)=C3)C(O)=O)O
Tpsa:
167.66
Logp:
4.064
H Acceptors:
6
H Donors:
4
Rotatable Bonds:
8
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO₂Si
Molecular Weight: 233.34
Synonyms: None
SMILES: C[Si](C#CC1=CC=C(C)C([N+]([O-])=O)=C1)(C)C
Tpsa: 43.14
Logp: 3.13212
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO₂Si
Molecular Weight:
233.34
Synonyms:
None
SMILES:
C[Si](C#CC1=CC=C(C)C([N+]([O-])=O)=C1)(C)C
Tpsa:
43.14
Logp:
3.13212
H Acceptors:
2
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: C₆₉H₄₅N₉
Molecular Weight: 1000.16
Synonyms: 1,3,5-tris (4'-tripyridinylphenyl) benzene
SMILES: C1(C2=NC(C3=NC=CC=C3)=CC(C4=CC=C(C5=CC(C6=CC=C(C7=CC(C8=NC=CC=C8)=NC(C9=NC=CC=C9)=C7)C=C6)=CC(C%10=CC=C(C%11=CC(C%12=NC=CC=C%12)=NC(C%13=NC=CC=C%13)=C%11)C=C%10)=C5)C=C4)=C2)=NC=CC=C1
Tpsa: 116.01
Logp: 16.2456
H Acceptors: 9
H Donors: 0
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:
C₆₉H₄₅N₉
Molecular Weight:
1000.16
Synonyms:
1,3,5-tris (4'-tripyridinylphenyl) benzene
SMILES:
C1(C2=NC(C3=NC=CC=C3)=CC(C4=CC=C(C5=CC(C6=CC=C(C7=CC(C8=NC=CC=C8)=NC(C9=NC=CC=C9)=C7)C=C6)=CC(C%10=CC=C(C%11=CC(C%12=NC=CC=C%12)=NC(C%13=NC=CC=C%13)=C%11)C=C%10)=C5)C=C4)=C2)=NC=CC=C1
Tpsa:
116.01
Logp:
16.2456
H Acceptors:
9
H Donors:
0
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: C₁₆H₈F₂O₈
Molecular Weight: 366.23
Synonyms: None
SMILES: O=C(C1=CC(C2=CC(C(O)=O)=C(F)C(C(O)=O)=C2)=CC(C(O)=O)=C1F)O
Tpsa: 149.2
Logp: 2.4246
H Acceptors: 4
H Donors: 4
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:
C₁₆H₈F₂O₈
Molecular Weight:
366.23
Synonyms:
None
SMILES:
O=C(C1=CC(C2=CC(C(O)=O)=C(F)C(C(O)=O)=C2)=CC(C(O)=O)=C1F)O
Tpsa:
149.2
Logp:
2.4246
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
5