CS-0170079
4,4'-Dihydroxy-[1,1'-biphenyl]-2,2'-dicarboxylic acid
Manufacturer: ChemScene
CAS Number: 27822-80-6
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
C₁₄H₁₀O₆
Molecular Weight
274.23
Synonyms
2,2'-dicarboxy-4,4'-dihydroxybiphenyl
SMILES
O=C(C1=CC(O)=CC=C1C2=CC=C(O)C=C2C(O)=O)O
Tpsa
115.06
Logp
2.1612
H Acceptors
4
H Donors
4
Rotatable Bonds
3
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: C₁₄H₁₀O₆
Molecular Weight: 274.23
Synonyms: 2,2'-dicarboxy-4,4'-dihydroxybiphenyl
SMILES: O=C(C1=CC(O)=CC=C1C2=CC=C(O)C=C2C(O)=O)O
Tpsa: 115.06
Logp: 2.1612
H Acceptors: 4
H Donors: 4
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:
C₁₄H₁₀O₆
Molecular Weight:
274.23
Synonyms:
2,2'-dicarboxy-4,4'-dihydroxybiphenyl
SMILES:
O=C(C1=CC(O)=CC=C1C2=CC=C(O)C=C2C(O)=O)O
Tpsa:
115.06
Logp:
2.1612
H Acceptors:
4
H Donors:
4
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: C₂₂H₁₄O₆
Molecular Weight: 374.34
Synonyms: None
SMILES: O=C(C1=C(C2=CC=C(C=O)C=C2)C=C(C(O)=O)C(C3=CC=C(C=O)C=C3)=C1)O
Tpsa: 108.74
Logp: 4.042
H Acceptors: 4
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:
C₂₂H₁₄O₆
Molecular Weight:
374.34
Synonyms:
None
SMILES:
O=C(C1=C(C2=CC=C(C=O)C=C2)C=C(C(O)=O)C(C3=CC=C(C=O)C=C3)=C1)O
Tpsa:
108.74
Logp:
4.042
H Acceptors:
4
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: C₁₂H₈Br₄N₂
Molecular Weight: 499.82
Synonyms: 3,5,3',5'-tetrabromo-benzidine
SMILES: C1=C(C=C(C(=C1Br)N)Br)C2=CC(=C(C(=C2)Br)N)Br
Tpsa: 52.04
Logp: 5.568
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈Br₄N₂
Molecular Weight:
499.82
Synonyms:
3,5,3',5'-tetrabromo-benzidine
SMILES:
C1=C(C=C(C(=C1Br)N)Br)C2=CC(=C(C(=C2)Br)N)Br
Tpsa:
52.04
Logp:
5.568
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₂N₆
Molecular Weight: 288.31
Synonyms: 1,1'-(4,4'-Biphenyldiyl)bis(1H-1,2,4-triazole)
SMILES: C1(C2=CC=C(N3N=CN=C3)C=C2)=CC=C(N4N=CN=C4)C=C1
Tpsa: 61.42
Logp: 2.515
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₂N₆
Molecular Weight:
288.31
Synonyms:
1,1'-(4,4'-Biphenyldiyl)bis(1H-1,2,4-triazole)
SMILES:
C1(C2=CC=C(N3N=CN=C3)C=C2)=CC=C(N4N=CN=C4)C=C1
Tpsa:
61.42
Logp:
2.515
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3