CS-0642449
3,3',3''-Phosphinetriyltribenzoic acid
Manufacturer: ChemScene
CAS Number: 22997-64-4
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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
C₂₁H₁₅O₆P
Molecular Weight
394.31
Synonyms
None
SMILES
O=C(C1=CC=CC(P(C2=CC(C(O)=O)=CC=C2)C3=CC(C(O)=O)=CC=C3)=C1)O
Tpsa
111.9
Logp
2.5394
H Acceptors
3
H Donors
3
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 22997-64-4 | | 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: C₂₁H₁₅O₆P
Molecular Weight: 394.31
Synonyms: None
SMILES: O=C(C1=CC=CC(P(C2=CC(C(O)=O)=CC=C2)C3=CC(C(O)=O)=CC=C3)=C1)O
Tpsa: 111.9
Logp: 2.5394
H Acceptors: 3
H Donors: 3
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:
C₂₁H₁₅O₆P
Molecular Weight:
394.31
Synonyms:
None
SMILES:
O=C(C1=CC=CC(P(C2=CC(C(O)=O)=CC=C2)C3=CC(C(O)=O)=CC=C3)=C1)O
Tpsa:
111.9
Logp:
2.5394
H Acceptors:
3
H Donors:
3
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: C₂₄H₁₄O₁₂
Molecular Weight: 494.36
Synonyms: None
SMILES: O=C(C1=CC(C2=C(C(O)=O)C(C(O)=O)=C(C3=CC(C(O)=O)=CC(C(O)=O)=C3)C=C2)=CC(C(O)=O)=C1)O
Tpsa: 223.8
Logp: 3.2098
H Acceptors: 6
H Donors: 6
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:
C₂₄H₁₄O₁₂
Molecular Weight:
494.36
Synonyms:
None
SMILES:
O=C(C1=CC(C2=C(C(O)=O)C(C(O)=O)=C(C3=CC(C(O)=O)=CC(C(O)=O)=C3)C=C2)=CC(C(O)=O)=C1)O
Tpsa:
223.8
Logp:
3.2098
H Acceptors:
6
H Donors:
6
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: C₂₂H₁₄O₄
Molecular Weight: 342.34
Synonyms: None
SMILES: O=C(C1=CC=CC2=C(C3=CC=CC4=C(C(O)=O)C=CC=C43)C=CC=C21)O
Tpsa: 74.6
Logp: 5.0564
H Acceptors: 2
H Donors: 2
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:
C₂₂H₁₄O₄
Molecular Weight:
342.34
Synonyms:
None
SMILES:
O=C(C1=CC=CC2=C(C3=CC=CC4=C(C(O)=O)C=CC=C43)C=CC=C21)O
Tpsa:
74.6
Logp:
5.0564
H Acceptors:
2
H Donors:
2
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: 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