CS-1009598

Potassium (2,6-dichlorophenethyl)trifluoroborate

Manufacturer: ChemScene

CAS Number: 1269990-59-1

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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

C₈H₇BCl₂F₃K

Molecular Weight

280.95

Synonyms

None

SMILES

[K+].[F-][B+3]([F-])([F-])[CH2-]CC=1C(Cl)=CC=CC1Cl

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

Compare Similar Items

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Img

ChemScene

CS-1009598

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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:
C₈H₇BCl₂F₃K

Molecular Weight:
280.95

Synonyms:
None

SMILES:
[K+].[F-][B+3]([F-])([F-])[CH2-]CC=1C(Cl)=CC=CC1Cl

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1009599

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁BrO

Molecular Weight:
239.11

Synonyms:
None

SMILES:
O=C1C=2C=C(C(Br)=C(C2CC1)C)C

Tpsa:
17.07

Logp:
3.19484

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1009600

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀BClO₂

Molecular Weight:
278.58

Synonyms:
None

SMILES:
ClC1=CC=C(C=C1)C2(B3OC(C)(C)C(O3)(C)C)CC2

Tpsa:
18.46

Logp:
4.003

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1009601

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁BrO

Molecular Weight:
239.11

Synonyms:
None

SMILES:
O=C1C=2C(=CC(Br)=C(C2CC1)C)C

Tpsa:
17.07

Logp:
3.19484

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0