CS-0742864

2,4,5-Trifluorophenyl Cyclohexyl ketone

Manufacturer: ChemScene

CAS Number: 1443346-34-6

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Purity

97%

MDL No

MFCD16250200

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₃F₃O

Molecular Weight

242.24

Synonyms

None

SMILES

FC1=CC(F)=C(F)C=C1C(=O)C1CCCCC1

Tpsa

17.07

Logp

3.8669

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX95342
1443346-34-6 | 2,4,5-Trifluorophenyl cyclohexyl ketone
A2B Chem ₹ 2,38,797.96

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-0742864

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Purity:
97%

MDL No:
MFCD16250200

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃F₃O

Molecular Weight:
242.24

Synonyms:
None

SMILES:
FC1=CC(F)=C(F)C=C1C(=O)C1CCCCC1

Tpsa:
17.07

Logp:
3.8669

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0742865

--


Purity:
97%

MDL No:
MFCD18427037

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆O₂S

Molecular Weight:
212.31

Synonyms:
None

SMILES:
CCCOC1=CC(SC)=CC=C1OC

Tpsa:
18.46

Logp:
3.2059

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0742867

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈O₃

Molecular Weight:
234.29

Synonyms:
None

SMILES:
CCCC1=CC=C(C=C1)C(=O)CC(=O)OCC

Tpsa:
43.37

Logp:
2.775

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0742868

--


Purity:
97%

MDL No:
MFCD20920995

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃FO

Molecular Weight:
180.22

Synonyms:
None

SMILES:
CC(C)C(=O)C1=CC(F)=CC(C)=C1

Tpsa:
17.07

Logp:
2.97282

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2