CS-0170585
4'-Methyl-[1,1'-biphenyl]-3,5-dicarboxylicacid
Manufacturer: ChemScene
CAS Number: 1046151-11-4
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₂O₄
Molecular Weight
256.25
Synonyms
None
SMILES
O=C(C1=CC(C(O)=O)=CC(C2=CC=C(C)C=C2)=C1)O
Tpsa
74.6
Logp
3.05842
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1046151-11-4 | 5-(4-methylphenyl)benzene-1,3-dicarboxylicacid | A2B Chem | -- |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂O₄
Molecular Weight: 256.25
Synonyms: None
SMILES: O=C(C1=CC(C(O)=O)=CC(C2=CC=C(C)C=C2)=C1)O
Tpsa: 74.6
Logp: 3.05842
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:
C₁₅H₁₂O₄
Molecular Weight:
256.25
Synonyms:
None
SMILES:
O=C(C1=CC(C(O)=O)=CC(C2=CC=C(C)C=C2)=C1)O
Tpsa:
74.6
Logp:
3.05842
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: C₁₆H₁₀O₈
Molecular Weight: 330.25
Synonyms: None
SMILES: O=C(C1=CC(C(O)=O)=CC(C2=CC=C(C(O)=O)C(C(O)=O)=C2)=C1)O
Tpsa: 149.2
Logp: 2.1464
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:
C₁₆H₁₀O₈
Molecular Weight:
330.25
Synonyms:
None
SMILES:
O=C(C1=CC(C(O)=O)=CC(C2=CC=C(C(O)=O)C(C(O)=O)=C2)=C1)O
Tpsa:
149.2
Logp:
2.1464
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₀O₈
Molecular Weight: 330.25
Synonyms: None
SMILES: O=C(C1=CC(C(O)=O)=CC(C2=CC=C(C(O)=O)C=C2C(O)=O)=C1)O
Tpsa: 149.2
Logp: 2.1464
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₀O₈
Molecular Weight:
330.25
Synonyms:
None
SMILES:
O=C(C1=CC(C(O)=O)=CC(C2=CC=C(C(O)=O)C=C2C(O)=O)=C1)O
Tpsa:
149.2
Logp:
2.1464
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: C₁₆H₁₀O₈
Molecular Weight: 330.25
Synonyms: None
SMILES: O=C(C1=CC=C(C(O)=O)C(C2=CC(C(O)=O)=CC=C2C(O)=O)=C1)O
Tpsa: 149.2
Logp: 2.1464
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:
C₁₆H₁₀O₈
Molecular Weight:
330.25
Synonyms:
None
SMILES:
O=C(C1=CC=C(C(O)=O)C(C2=CC(C(O)=O)=CC=C2C(O)=O)=C1)O
Tpsa:
149.2
Logp:
2.1464
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
5