CS-1023417

2,2,2-Trifluoroethan-1-ol, potassium salt

Manufacturer: ChemScene

CAS Number: 1652-14-8

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂H₃F₃KO

Molecular Weight

139.14

Synonyms

None

SMILES

[K].FC(F)(F)CO

Tpsa

20.23

Logp

0.1602

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AV63104
1652-14-8 | potassium 2,2,2-trifluoroethan-1-olate
A2B Chem ₹ 7,614.84 - ₹ 8,641.56

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-1023417

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂H₃F₃KO

Molecular Weight:
139.14

Synonyms:
None

SMILES:
[K].FC(F)(F)CO

Tpsa:
20.23

Logp:
0.1602

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1023418

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉Cl₂NO₂

Molecular Weight:
222.07

Synonyms:
None

SMILES:
O=C(C1=CC(CN)=CC=C1Cl)O.Cl

Tpsa:
63.32

Logp:
1.9187

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1023419

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂ClNOS

Molecular Weight:
205.70

Synonyms:
None

SMILES:
Cl.O(C1=CC(SC)=CC=C1N)C

Tpsa:
35.25

Logp:
2.4211

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1023422

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₈O₂S

Molecular Weight:
132.18

Synonyms:
None

SMILES:
O=S1(=O)C=CCCC1

Tpsa:
34.14

Logp:
0.7087

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0