CS-0874763
4,4'-(2,2,2-Trifluoro-1-(4-(trifluoromethyl)phenyl)ethane-1,1-diyl)diphenol
Manufacturer: ChemScene
CAS Number: 874438-52-5
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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
C₂₁H₁₄F₆O₂
Molecular Weight
412.33
Synonyms
None
SMILES
C1=CC(=CC=C1C(C2=CC=C(C=C2)O)(C3=CC=C(C=C3)O)C(F)(F)F)C(F)(F)F
Tpsa
40.46
Logp
6.0133
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 874438-52-5 | 2,2-Bis(4-hydroxyphenyl)-2-(4-trifluoromethylpheny trifluoromethylphenyl)trifluoroethane | A2B Chem | -- |
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: C₂₁H₁₄F₆O₂
Molecular Weight: 412.33
Synonyms: None
SMILES: C1=CC(=CC=C1C(C2=CC=C(C=C2)O)(C3=CC=C(C=C3)O)C(F)(F)F)C(F)(F)F
Tpsa: 40.46
Logp: 6.0133
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:
C₂₁H₁₄F₆O₂
Molecular Weight:
412.33
Synonyms:
None
SMILES:
C1=CC(=CC=C1C(C2=CC=C(C=C2)O)(C3=CC=C(C=C3)O)C(F)(F)F)C(F)(F)F
Tpsa:
40.46
Logp:
6.0133
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: C₁₅H₁₆N₂O₄
Molecular Weight: 288.30
Synonyms: None
SMILES: CCOC(=O)C(C1=NC=NC2=CC=CC=C21)C(=O)OCC
Tpsa: 78.38
Logp: 1.8396
H Acceptors: 6
H Donors: 0
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:
C₁₅H₁₆N₂O₄
Molecular Weight:
288.30
Synonyms:
None
SMILES:
CCOC(=O)C(C1=NC=NC2=CC=CC=C21)C(=O)OCC
Tpsa:
78.38
Logp:
1.8396
H Acceptors:
6
H Donors:
0
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: C₁₂H₉NO₄
Molecular Weight: 231.20
Synonyms: None
SMILES: CC1=CC2=CC(=C(N=C2C=C1)C(=O)O)C(=O)O
Tpsa: 87.49
Logp: 1.93962
H Acceptors: 3
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:
C₁₂H₉NO₄
Molecular Weight:
231.20
Synonyms:
None
SMILES:
CC1=CC2=CC(=C(N=C2C=C1)C(=O)O)C(=O)O
Tpsa:
87.49
Logp:
1.93962
H Acceptors:
3
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: C₁₇H₁₅NO₂
Molecular Weight: 265.31
Synonyms: None
SMILES: CCOC1=CC2=C(C=C1)NC(=CC2=O)C3=CC=CC=C3
Tpsa: 42.09
Logp: 3.5938
H Acceptors: 2
H Donors: 1
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:
C₁₇H₁₅NO₂
Molecular Weight:
265.31
Synonyms:
None
SMILES:
CCOC1=CC2=C(C=C1)NC(=CC2=O)C3=CC=CC=C3
Tpsa:
42.09
Logp:
3.5938
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3