CS-0311128

Potassium (2,4-difluoro-6-hydroxyphenyl)trifluoroborate

Manufacturer: ChemScene

CAS Number: 2641217-12-9

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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

C₆H₃BF₅KO

Molecular Weight

235.99

Synonyms

None

SMILES

FC1=CC(O)=[C-]([B+3]([F-])([F-])[F-])C(F)=C1.[K+]

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

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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Img

ChemScene

CS-0311128

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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:
C₆H₃BF₅KO

Molecular Weight:
235.99

Synonyms:
None

SMILES:
FC1=CC(O)=[C-]([B+3]([F-])([F-])[F-])C(F)=C1.[K+]

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0311130

--


Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₇F₃

Molecular Weight:
160.14

Synonyms:
None

SMILES:
FC(C12CC(C2)(C#C)C1)(F)F

Tpsa:
0

Logp:
2.3522

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0311131

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₃H₂₁NO₄

Molecular Weight:
255.31

Synonyms:
None

SMILES:
O=C(N1C(C2)CC(C(OC)=O)C2C1)OC(C)(C)C

Tpsa:
55.84

Logp:
1.8049

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0311132

--


Purity:
98%

MDL No:
MFCD17012302

Storage:
4°C, protect from light

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₈ClN

Molecular Weight:
177.63

Synonyms:
6-Chloro-phthalen-1-ylamine

SMILES:
NC1=C2C=CC(Cl)=CC2=CC=C1

Tpsa:
26.02

Logp:
3.0754

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0