CS-0639906
6,6'-Dimethyl-[1,1'-biphenyl]-3,3'-dicarboxylicacid
Manufacturer: ChemScene
CAS Number: 871897-27-7
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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
C₁₆H₁₄O₄
Molecular Weight
270.28
Synonyms
None
SMILES
O=C(O)C1=CC=C(C(=C1)C=2C=C(C=CC2C)C(=O)O)C
Tpsa
74.6
Logp
3.36684
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 871897-27-7 | | 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: C₁₆H₁₄O₄
Molecular Weight: 270.28
Synonyms: None
SMILES: O=C(O)C1=CC=C(C(=C1)C=2C=C(C=CC2C)C(=O)O)C
Tpsa: 74.6
Logp: 3.36684
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:
C₁₆H₁₄O₄
Molecular Weight:
270.28
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(C(=C1)C=2C=C(C=CC2C)C(=O)O)C
Tpsa:
74.6
Logp:
3.36684
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: C₂₆H₂₂BrN₂O₄+
Molecular Weight: 506.37
Synonyms: None
SMILES: [Br-].O=C(O)C1=CC=C(C=C1)C[N+]2=CC=C(C=C2)C=3C=C[N+](=CC3)CC4=CC=C(C=C4)C(=O)O
Tpsa: 82.36
Logp: 0.4256
H Acceptors: 2
H Donors: 2
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:
C₂₆H₂₂BrN₂O₄+
Molecular Weight:
506.37
Synonyms:
None
SMILES:
[Br-].O=C(O)C1=CC=C(C=C1)C[N+]2=CC=C(C=C2)C=3C=C[N+](=CC3)CC4=CC=C(C=C4)C(=O)O
Tpsa:
82.36
Logp:
0.4256
H Acceptors:
2
H Donors:
2
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: C₁₈H₁₀O₄
Molecular Weight: 290.27
Synonyms: None
SMILES: C1=CC2=C(C=CC3=C2C4=C1C=CC(=C4C=C3)C(=O)O)C(=O)O
Tpsa: 74.6
Logp: 3.9804
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:
C₁₈H₁₀O₄
Molecular Weight:
290.27
Synonyms:
None
SMILES:
C1=CC2=C(C=CC3=C2C4=C1C=CC(=C4C=C3)C(=O)O)C(=O)O
Tpsa:
74.6
Logp:
3.9804
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: C₁₈H₁₂O₅
Molecular Weight: 308.28
Synonyms: None
SMILES: O=C(O)C1=CC=C(OC=2C=CC3=CC(=CC=C3C2)C(=O)O)C=C1
Tpsa: 83.83
Logp: 4.0285
H Acceptors: 3
H Donors: 2
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:
C₁₈H₁₂O₅
Molecular Weight:
308.28
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(OC=2C=CC3=CC(=CC=C3C2)C(=O)O)C=C1
Tpsa:
83.83
Logp:
4.0285
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4