CS-0356505
2',3',4',5',6'-Pentafluoro-[1,1'-biphenyl]-2-ol
Manufacturer: ChemScene
CAS Number: 15945-37-6
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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
C₁₂H₅F₅O
Molecular Weight
260.16
Synonyms
None
SMILES
FC1=C(F)C(F)=C(C2=C(O)C=CC=C2)C(F)=C1F
Tpsa
20.23
Logp
3.7547
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 15945-37-6 | 2',3',4',5',6'-Pentafluoro[1,1'-biphenyl]-2-ol | 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: C₁₂H₅F₅O
Molecular Weight: 260.16
Synonyms: None
SMILES: FC1=C(F)C(F)=C(C2=C(O)C=CC=C2)C(F)=C1F
Tpsa: 20.23
Logp: 3.7547
H Acceptors: 1
H Donors: 1
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:
C₁₂H₅F₅O
Molecular Weight:
260.16
Synonyms:
None
SMILES:
FC1=C(F)C(F)=C(C2=C(O)C=CC=C2)C(F)=C1F
Tpsa:
20.23
Logp:
3.7547
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₀H₂₂N₂O₁₄
Molecular Weight: 754.61
Synonyms: 3',6'-Dihydroxy-5(or 6)-nitro-3H-spiro[isobenzofuran-1,9'-xanthen]-3-one
SMILES: O=C(O1)C2=CC([N+]([O-])=O)=CC=C2C31C4=CC=C(O)C=C4OC5=CC(O)=CC=C53.O=C(O6)C7=CC=C([N+]([O-])=O)C=C7C86C9=CC=C(O)C=C9OC%10=CC(O)=CC=C%108
Tpsa: 238.26
Logp: 7.148
H Acceptors: 14
H Donors: 4
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₀H₂₂N₂O₁₄
Molecular Weight:
754.61
Synonyms:
3',6'-Dihydroxy-5(or 6)-nitro-3H-spiro[isobenzofuran-1,9'-xanthen]-3-one
SMILES:
O=C(O1)C2=CC([N+]([O-])=O)=CC=C2C31C4=CC=C(O)C=C4OC5=CC(O)=CC=C53.O=C(O6)C7=CC=C([N+]([O-])=O)C=C7C86C9=CC=C(O)C=C9OC%10=CC(O)=CC=C%108
Tpsa:
238.26
Logp:
7.148
H Acceptors:
14
H Donors:
4
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₅BrF₃N
Molecular Weight: 276.05
Synonyms: 4-Bromo-2-(trifluoromethyl)-1-azanaphthalene
SMILES: FC(F)(C1=NC2=C(C(Br)=C1)C=CC=C2)F
Tpsa: 12.89
Logp: 4.0161
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₅BrF₃N
Molecular Weight:
276.05
Synonyms:
4-Bromo-2-(trifluoromethyl)-1-azanaphthalene
SMILES:
FC(F)(C1=NC2=C(C(Br)=C1)C=CC=C2)F
Tpsa:
12.89
Logp:
4.0161
H Acceptors:
1
H Donors:
0
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: C₈H₅N₃O₃
Molecular Weight: 191.14
Synonyms: None
SMILES: OC1=C([N+]([O-])=O)C=C2C(N=CC=N2)=C1
Tpsa: 89.15
Logp: 1.2436
H Acceptors: 5
H Donors: 1
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:
C₈H₅N₃O₃
Molecular Weight:
191.14
Synonyms:
None
SMILES:
OC1=C([N+]([O-])=O)C=C2C(N=CC=N2)=C1
Tpsa:
89.15
Logp:
1.2436
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1