CS-0508299
Potassium ((2,3-dihydrobenzo[b][1,4]dioxin-2-yl)methyl)trifluoroborate
Manufacturer: ChemScene
CAS Number: 1408168-81-9
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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
C₉H₉BF₃KO₂
Molecular Weight
256.07
Synonyms
None
SMILES
F[B-](F)(CC1COC2=CC=CC=C2O1)F.[K+]
Tpsa
18.46
Logp
-0.3222
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1408168-81-9 | Potassium ((2,3-dihydrobenzo[b][1,4]dioxin-2-yl)methyl)trifluoroborate | 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: C₉H₉BF₃KO₂
Molecular Weight: 256.07
Synonyms: None
SMILES: F[B-](F)(CC1COC2=CC=CC=C2O1)F.[K+]
Tpsa: 18.46
Logp: -0.3222
H Acceptors: 2
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:
C₉H₉BF₃KO₂
Molecular Weight:
256.07
Synonyms:
None
SMILES:
F[B-](F)(CC1COC2=CC=CC=C2O1)F.[K+]
Tpsa:
18.46
Logp:
-0.3222
H Acceptors:
2
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: C₂₂H₁₀F₄
Molecular Weight: 350.31
Synonyms: INDEX NAME NOT YET ASSIGNED
SMILES: FC1=C(F)C(C#CC2=CC=CC=C2)=C(F)C(F)=C1C#CC3=CC=CC=C3
Tpsa: 0
Logp: 5.0426
H Acceptors: 0
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:
C₂₂H₁₀F₄
Molecular Weight:
350.31
Synonyms:
INDEX NAME NOT YET ASSIGNED
SMILES:
FC1=C(F)C(C#CC2=CC=CC=C2)=C(F)C(F)=C1C#CC3=CC=CC=C3
Tpsa:
0
Logp:
5.0426
H Acceptors:
0
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: C₆H₇F₃O₃
Molecular Weight: 184.11
Synonyms: None
SMILES: O=C(C1(COC(F)(F)F)CC1)O
Tpsa: 46.53
Logp: 1.3876
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:
C₆H₇F₃O₃
Molecular Weight:
184.11
Synonyms:
None
SMILES:
O=C(C1(COC(F)(F)F)CC1)O
Tpsa:
46.53
Logp:
1.3876
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: C₉H₁₄N₂
Molecular Weight: 150.22
Synonyms: 2-Cyclohexylimidazole
SMILES: C1(C2CCCCC2)=NC=CN1
Tpsa: 28.68
Logp: 2.4574
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:
C₉H₁₄N₂
Molecular Weight:
150.22
Synonyms:
2-Cyclohexylimidazole
SMILES:
C1(C2CCCCC2)=NC=CN1
Tpsa:
28.68
Logp:
2.4574
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1