CS-0565084
3,3''-Bis(trifluoromethyl)-[1,1':4',1''-terphenyl]-4,4''-dicarboxylic acid
Manufacturer: ChemScene
CAS Number: 2308530-30-3
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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
C₂₂H₁₂F₆O₄
Molecular Weight
454.32
Synonyms
None
SMILES
O=C(C1=C(C(F)(F)F)C=C(C2=CC=C(C3=CC=C(C(C(F)(F)F)=C3)C(O)=O)C=C2)C=C1)O
Tpsa
74.6
Logp
6.4546
H Acceptors
2
H Donors
2
Rotatable Bonds
4
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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: C₂₂H₁₂F₆O₄
Molecular Weight: 454.32
Synonyms: None
SMILES: O=C(C1=C(C(F)(F)F)C=C(C2=CC=C(C3=CC=C(C(C(F)(F)F)=C3)C(O)=O)C=C2)C=C1)O
Tpsa: 74.6
Logp: 6.4546
H Acceptors: 2
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:
C₂₂H₁₂F₆O₄
Molecular Weight:
454.32
Synonyms:
None
SMILES:
O=C(C1=C(C(F)(F)F)C=C(C2=CC=C(C3=CC=C(C(C(F)(F)F)=C3)C(O)=O)C=C2)C=C1)O
Tpsa:
74.6
Logp:
6.4546
H Acceptors:
2
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: C₂₀H₃₁N
Molecular Weight: 285.47
Synonyms: 1-(2,6-diisopropylphenyl)-2,2,4,4-tetramethyl-5l2-pyrrolidine
SMILES: CC(C)C1=C(C(C(C)C)=CC=C1)N2[C]C(C)(C)CC2(C)C
Tpsa: 3.24
Logp: 5.9483
H Acceptors: 1
H Donors: 0
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:
C₂₀H₃₁N
Molecular Weight:
285.47
Synonyms:
1-(2,6-diisopropylphenyl)-2,2,4,4-tetramethyl-5l2-pyrrolidine
SMILES:
CC(C)C1=C(C(C(C)C)=CC=C1)N2[C]C(C)(C)CC2(C)C
Tpsa:
3.24
Logp:
5.9483
H Acceptors:
1
H Donors:
0
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: C₂₈H₃₀O₆
Molecular Weight: 462.53
Synonyms: None
SMILES: O=C(C1=CC=C(C2=CC(OCC(C)C)=C(C3=CC=C(C(O)=O)C=C3)C=C2OCC(C)C)C=C1)O
Tpsa: 93.06
Logp: 6.4866
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₃₀O₆
Molecular Weight:
462.53
Synonyms:
None
SMILES:
O=C(C1=CC=C(C2=CC(OCC(C)C)=C(C3=CC=C(C(O)=O)C=C3)C=C2OCC(C)C)C=C1)O
Tpsa:
93.06
Logp:
6.4866
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
10
Purity: 96%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈N₆
Molecular Weight: 236.23
Synonyms: 5,5'-Bi-1H-benzotriazole (8CI,9CI)
SMILES: C1(N=NN2)=C2C=C(C3=CC4=C(N=NN4)C=C3)C=C1
Tpsa: 83.14
Logp: 1.8962
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈N₆
Molecular Weight:
236.23
Synonyms:
5,5'-Bi-1H-benzotriazole (8CI,9CI)
SMILES:
C1(N=NN2)=C2C=C(C3=CC4=C(N=NN4)C=C3)C=C1
Tpsa:
83.14
Logp:
1.8962
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1