CS-0539920
4,4'-Dinitro-2,2'-bis(trifluoromethyl)-1,1'-biphenyl
Manufacturer: ChemScene
CAS Number: 641-98-5
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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
C₁₄H₆F₆N₂O₄
Molecular Weight
380.20
Synonyms
2,2'-Bis(trifluoromethyl)-4,4'-dinitrobiphenyl
SMILES
FC(C1=CC([N+]([O-])=O)=CC=C1C2=CC=C([N+]([O-])=O)C=C2C(F)(F)F)(F)F
Tpsa
86.28
Logp
5.2076
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 641-98-5 | 1,1'-Biphenyl, 4,4'-dinitro-2,2'-bis(trifluoromethyl)- | 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: C₁₄H₆F₆N₂O₄
Molecular Weight: 380.20
Synonyms: 2,2'-Bis(trifluoromethyl)-4,4'-dinitrobiphenyl
SMILES: FC(C1=CC([N+]([O-])=O)=CC=C1C2=CC=C([N+]([O-])=O)C=C2C(F)(F)F)(F)F
Tpsa: 86.28
Logp: 5.2076
H Acceptors: 4
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:
C₁₄H₆F₆N₂O₄
Molecular Weight:
380.20
Synonyms:
2,2'-Bis(trifluoromethyl)-4,4'-dinitrobiphenyl
SMILES:
FC(C1=CC([N+]([O-])=O)=CC=C1C2=CC=C([N+]([O-])=O)C=C2C(F)(F)F)(F)F
Tpsa:
86.28
Logp:
5.2076
H Acceptors:
4
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: C₅H₂FIN₂O₂
Molecular Weight: 267.98
Synonyms: None
SMILES: O=[N+](C1=CN=C(F)C(I)=C1)[O-]
Tpsa: 56.03
Logp: 1.7335
H Acceptors: 3
H Donors: 0
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:
C₅H₂FIN₂O₂
Molecular Weight:
267.98
Synonyms:
None
SMILES:
O=[N+](C1=CN=C(F)C(I)=C1)[O-]
Tpsa:
56.03
Logp:
1.7335
H Acceptors:
3
H Donors:
0
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: C₉H₁₀BrCl
Molecular Weight: 233.53
Synonyms: 4-Bromo-2-chloro-1-(propan-2-yl)benzene
SMILES: CC(C)C1=C(C=C(C=C1)Br)Cl
Tpsa: 0
Logp: 4.2259
H Acceptors: 0
H Donors: 0
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:
C₉H₁₀BrCl
Molecular Weight:
233.53
Synonyms:
4-Bromo-2-chloro-1-(propan-2-yl)benzene
SMILES:
CC(C)C1=C(C=C(C=C1)Br)Cl
Tpsa:
0
Logp:
4.2259
H Acceptors:
0
H Donors:
0
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: C₁₂H₁₀F₃NO₂
Molecular Weight: 257.21
Synonyms: Benzeneacetic acid, α-cyano-4-(trifluoromethyl)-, ethyl ester
SMILES: CCOC(=O)C(C#N)C1=CC=C(C=C1)C(F)(F)F
Tpsa: 50.09
Logp: 2.87568
H Acceptors: 3
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:
C₁₂H₁₀F₃NO₂
Molecular Weight:
257.21
Synonyms:
Benzeneacetic acid, α-cyano-4-(trifluoromethyl)-, ethyl ester
SMILES:
CCOC(=O)C(C#N)C1=CC=C(C=C1)C(F)(F)F
Tpsa:
50.09
Logp:
2.87568
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3