CS-0169979
5,5'-(1,3-Phenylenebis(methylene))bis(oxy)diisophthalic acid
Manufacturer: ChemScene
CAS Number: 147566-76-5
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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
C₂₄H₁₈O₁₀
Molecular Weight
466.39
Synonyms
None
SMILES
O=C(O)C1=CC(OCC2=CC=CC(COC3=CC(C(O)=O)=CC(C(O)=O)=C3)=C2)=CC(C(O)=O)=C1
Tpsa
167.66
Logp
3.6374
H Acceptors
6
H Donors
4
Rotatable Bonds
10
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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: C₂₄H₁₈O₁₀
Molecular Weight: 466.39
Synonyms: None
SMILES: O=C(O)C1=CC(OCC2=CC=CC(COC3=CC(C(O)=O)=CC(C(O)=O)=C3)=C2)=CC(C(O)=O)=C1
Tpsa: 167.66
Logp: 3.6374
H Acceptors: 6
H Donors: 4
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:
C₂₄H₁₈O₁₀
Molecular Weight:
466.39
Synonyms:
None
SMILES:
O=C(O)C1=CC(OCC2=CC=CC(COC3=CC(C(O)=O)=CC(C(O)=O)=C3)=C2)=CC(C(O)=O)=C1
Tpsa:
167.66
Logp:
3.6374
H Acceptors:
6
H Donors:
4
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: C₃₆H₂₂O₈
Molecular Weight: 582.56
Synonyms: None
SMILES: O=C(O)C1=CC(C2=C3C=CC=CC3=C(C4=C5C=CC=CC5=C(C6=CC(C(O)=O)=CC(C(O)=O)=C6)C=C4)C=C2)=CC(C(O)=O)=C1
Tpsa: 149.2
Logp: 7.7868
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₆H₂₂O₈
Molecular Weight:
582.56
Synonyms:
None
SMILES:
O=C(O)C1=CC(C2=C3C=CC=CC3=C(C4=C5C=CC=CC5=C(C6=CC(C(O)=O)=CC(C(O)=O)=C6)C=C4)C=C2)=CC(C(O)=O)=C1
Tpsa:
149.2
Logp:
7.7868
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₁₄O₁₂
Molecular Weight: 482.35
Synonyms: None
SMILES: O=C(C1=CC(OC2=CC(C(O)=O)=CC(C(O)=O)=C2)=CC(OC3=CC(C(O)=O)=CC(C(O)=O)=C3)=C1)O
Tpsa: 204.96
Logp: 3.7622
H Acceptors: 7
H Donors: 5
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₁₄O₁₂
Molecular Weight:
482.35
Synonyms:
None
SMILES:
O=C(C1=CC(OC2=CC(C(O)=O)=CC(C(O)=O)=C2)=CC(OC3=CC(C(O)=O)=CC(C(O)=O)=C3)=C1)O
Tpsa:
204.96
Logp:
3.7622
H Acceptors:
7
H Donors:
5
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇₂H₄₂O₂₄
Molecular Weight: 1291.09
Synonyms: None
SMILES: O=C(C1=CC(C(O)=O)=CC(C2=CC(C3=CC(C4=CC(C5=CC(C(O)=O)=CC(C(O)=O)=C5)=CC(C6=CC(C(O)=O)=CC(C(O)=O)=C6)=C4)=CC(C7=CC(C8=CC(C(O)=O)=CC(C(O)=O)=C8)=CC(C9=CC(C(O)=O)=CC(C(O)=O)=C9)=C7)=C3)=CC(C%10=CC(C(O)=O)=CC(C(O)=O)=C%10)=C2)=C1)O
Tpsa: 447.6
Logp: 13.068
H Acceptors: 12
H Donors: 12
Rotatable Bonds: 21
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇₂H₄₂O₂₄
Molecular Weight:
1291.09
Synonyms:
None
SMILES:
O=C(C1=CC(C(O)=O)=CC(C2=CC(C3=CC(C4=CC(C5=CC(C(O)=O)=CC(C(O)=O)=C5)=CC(C6=CC(C(O)=O)=CC(C(O)=O)=C6)=C4)=CC(C7=CC(C8=CC(C(O)=O)=CC(C(O)=O)=C8)=CC(C9=CC(C(O)=O)=CC(C(O)=O)=C9)=C7)=C3)=CC(C%10=CC(C(O)=O)=CC(C(O)=O)=C%10)=C2)=C1)O
Tpsa:
447.6
Logp:
13.068
H Acceptors:
12
H Donors:
12
Rotatable Bonds:
21