CS-0110916
4-(4-Carboxyphenoxy)phthalic acid
Manufacturer: ChemScene
CAS Number: 7717-74-0
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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
C₁₅H₁₀O₇
Molecular Weight
302.24
Synonyms
4-CARBOXYPHENOXY
SMILES
O=C(C1=CC=C(C=C1C(O)=O)OC2=CC=C(C=C2)C(O)=O)O
Tpsa
121.13
Logp
2.5735
H Acceptors
4
H Donors
3
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 7717-74-0 | 1,2-Benzenedicarboxylic acid, 4-(4-carboxyphenoxy)- | 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: C₁₅H₁₀O₇
Molecular Weight: 302.24
Synonyms: 4-CARBOXYPHENOXY
SMILES: O=C(C1=CC=C(C=C1C(O)=O)OC2=CC=C(C=C2)C(O)=O)O
Tpsa: 121.13
Logp: 2.5735
H Acceptors: 4
H Donors: 3
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:
C₁₅H₁₀O₇
Molecular Weight:
302.24
Synonyms:
4-CARBOXYPHENOXY
SMILES:
O=C(C1=CC=C(C=C1C(O)=O)OC2=CC=C(C=C2)C(O)=O)O
Tpsa:
121.13
Logp:
2.5735
H Acceptors:
4
H Donors:
3
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: C₄₀H₃₄N₄O₄
Molecular Weight: 634.72
Synonyms: None
SMILES: CC(C)(C)C1=CC2=C3C(NC(C4=CC=C(C(O)=O)C=C4)=N3)=C5C=C(C=C6C5=C2C(C7=C6N=C(N7)C8=CC=C(C(O)=O)C=C8)=C1)C(C)(C)C
Tpsa: 131.96
Logp: 9.662
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₀H₃₄N₄O₄
Molecular Weight:
634.72
Synonyms:
None
SMILES:
CC(C)(C)C1=CC2=C3C(NC(C4=CC=C(C(O)=O)C=C4)=N3)=C5C=C(C=C6C5=C2C(C7=C6N=C(N7)C8=CC=C(C(O)=O)C=C8)=C1)C(C)(C)C
Tpsa:
131.96
Logp:
9.662
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₂N₄O₄
Molecular Weight: 324.29
Synonyms: 4,4-(4-Amino-1,2,4-triazol-3,5-diyl)dibenzoic acid
SMILES: NN1C(C2=CC=C(C(O)=O)C=C2)=NN=C1C3=CC=C(C(O)=O)C=C3
Tpsa: 131.33
Logp: 1.7223
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₂N₄O₄
Molecular Weight:
324.29
Synonyms:
4,4-(4-Amino-1,2,4-triazol-3,5-diyl)dibenzoic acid
SMILES:
NN1C(C2=CC=C(C(O)=O)C=C2)=NN=C1C3=CC=C(C(O)=O)C=C3
Tpsa:
131.33
Logp:
1.7223
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₈H₁₈O₄
Molecular Weight: 418.44
Synonyms: 9,10-Di(p-carboxyphenyl)anthracene
SMILES: O=C(C1=CC=C(C=C1)C2=C3C=CC=CC3=C(C4=CC=CC=C24)C5=CC=C(C(O)=O)C=C5)O
Tpsa: 74.6
Logp: 6.7234
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₁₈O₄
Molecular Weight:
418.44
Synonyms:
9,10-Di(p-carboxyphenyl)anthracene
SMILES:
O=C(C1=CC=C(C=C1)C2=C3C=CC=CC3=C(C4=CC=CC=C24)C5=CC=C(C(O)=O)C=C5)O
Tpsa:
74.6
Logp:
6.7234
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4