CS-0569217
1,2,3,4-Tetrafluoro-5,6-dinitrobenzene
Manufacturer: ChemScene
CAS Number: 16582-87-9
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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
C₆F₄N₂O₄
Molecular Weight
240.07
Synonyms
None
SMILES
O=[N+](C1=C(F)C(F)=C(F)C(F)=C1[N+]([O-])=O)[O-]
Tpsa
86.28
Logp
2.0594
H Acceptors
4
H Donors
0
Rotatable Bonds
2
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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: C₆F₄N₂O₄
Molecular Weight: 240.07
Synonyms: None
SMILES: O=[N+](C1=C(F)C(F)=C(F)C(F)=C1[N+]([O-])=O)[O-]
Tpsa: 86.28
Logp: 2.0594
H Acceptors: 4
H Donors: 0
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:
C₆F₄N₂O₄
Molecular Weight:
240.07
Synonyms:
None
SMILES:
O=[N+](C1=C(F)C(F)=C(F)C(F)=C1[N+]([O-])=O)[O-]
Tpsa:
86.28
Logp:
2.0594
H Acceptors:
4
H Donors:
0
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: C₆H₅BrF₂N₂
Molecular Weight: 223.02
Synonyms: None
SMILES: C1=C(C(=C(C(=C1F)F)Br)N)N
Tpsa: 52.04
Logp: 1.8917
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅BrF₂N₂
Molecular Weight:
223.02
Synonyms:
None
SMILES:
C1=C(C(=C(C(=C1F)F)Br)N)N
Tpsa:
52.04
Logp:
1.8917
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₀N₂
Molecular Weight: 240.34
Synonyms: 2,2',6,6'-tetramethylbiphenyl-4,4'-diamine
SMILES: NC=1C=C(C(C=2C(=CC(N)=CC2C)C)=C(C1)C)C
Tpsa: 52.04
Logp: 3.75168
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₀N₂
Molecular Weight:
240.34
Synonyms:
2,2',6,6'-tetramethylbiphenyl-4,4'-diamine
SMILES:
NC=1C=C(C(C=2C(=CC(N)=CC2C)C)=C(C1)C)C
Tpsa:
52.04
Logp:
3.75168
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: C₁₂Br₂F₈
Molecular Weight: 455.92
Synonyms: 2,2'-Dibromooctafluorobiphenyl
SMILES: C1(=C(C(=C(C(=C1Br)F)F)F)F)C2=C(C(=C(C(=C2Br)F)F)F)F
Tpsa: 0
Logp: 5.9914
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:
C₁₂Br₂F₈
Molecular Weight:
455.92
Synonyms:
2,2'-Dibromooctafluorobiphenyl
SMILES:
C1(=C(C(=C(C(=C1Br)F)F)F)F)C2=C(C(=C(C(=C2Br)F)F)F)F
Tpsa:
0
Logp:
5.9914
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1