CS-0565244
4,4'-(1,4-Phenylenedisulfonyl)dibenzoic acid
Manufacturer: ChemScene
CAS Number: 55709-46-1
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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
C₂₀H₁₄O₈S₂
Molecular Weight
446.45
Synonyms
Benzoic acid, 4,4'-[1,4-phenylenebis(sulfonyl)]bis- (9CI)
SMILES
O=C(C1=CC=C(S(=O)(C2=CC=C(S(=O)(C3=CC=C(C(O)=O)C=C3)=O)C=C2)=O)C=C1)O
Tpsa
142.88
Logp
2.7486
H Acceptors
6
H Donors
2
Rotatable Bonds
6
Related Products
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: C₂₀H₁₄O₈S₂
Molecular Weight: 446.45
Synonyms: Benzoic acid, 4,4'-[1,4-phenylenebis(sulfonyl)]bis- (9CI)
SMILES: O=C(C1=CC=C(S(=O)(C2=CC=C(S(=O)(C3=CC=C(C(O)=O)C=C3)=O)C=C2)=O)C=C1)O
Tpsa: 142.88
Logp: 2.7486
H Acceptors: 6
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:
C₂₀H₁₄O₈S₂
Molecular Weight:
446.45
Synonyms:
Benzoic acid, 4,4'-[1,4-phenylenebis(sulfonyl)]bis- (9CI)
SMILES:
O=C(C1=CC=C(S(=O)(C2=CC=C(S(=O)(C3=CC=C(C(O)=O)C=C3)=O)C=C2)=O)C=C1)O
Tpsa:
142.88
Logp:
2.7486
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₁₄O₈
Molecular Weight: 454.38
Synonyms: None
SMILES: O=C(C1=CC(C#CC2=CC=C(C=C2)C#CC3=CC(C(O)=O)=CC(C(O)=O)=C3)=CC(C(O)=O)=C1)O
Tpsa: 149.2
Logp: 3.279
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₁₄O₈
Molecular Weight:
454.38
Synonyms:
None
SMILES:
O=C(C1=CC(C#CC2=CC=C(C=C2)C#CC3=CC(C(O)=O)=CC(C(O)=O)=C3)=CC(C(O)=O)=C1)O
Tpsa:
149.2
Logp:
3.279
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: C₈H₄F₂O₄
Molecular Weight: 202.11
Synonyms: None
SMILES: O=C(C1=CC=C(C(F)=C1F)C(O)=O)O
Tpsa: 74.6
Logp: 1.3612
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄F₂O₄
Molecular Weight:
202.11
Synonyms:
None
SMILES:
O=C(C1=CC=C(C(F)=C1F)C(O)=O)O
Tpsa:
74.6
Logp:
1.3612
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₄O₄
Molecular Weight: 294.30
Synonyms: None
SMILES: OC(/C=C/C1=CC=C(C2=CC=C(C=C2)/C=C/C(O)=O)C=C1)=O
Tpsa: 74.6
Logp: 3.5492
H Acceptors: 2
H Donors: 2
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:
C₁₈H₁₄O₄
Molecular Weight:
294.30
Synonyms:
None
SMILES:
OC(/C=C/C1=CC=C(C2=CC=C(C=C2)/C=C/C(O)=O)C=C1)=O
Tpsa:
74.6
Logp:
3.5492
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
5