CS-0717081

2,2,2-Trifluoro-1-(2'-methoxy-[1,1'-biphenyl]-4-yl)ethanone

Manufacturer: ChemScene

CAS Number: 1443331-45-0

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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

C₁₅H₁₁F₃O₂

Molecular Weight

280.24

Synonyms

None

SMILES

COC1=C(C=CC=C1)C1=CC=C(C=C1)C(=O)C(F)(F)F

Tpsa

26.3

Logp

4.1072

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX91666
1443331-45-0 | 2,2,2-Trifluoro-1-(2'-methoxy-[1,1'-biphenyl]-4-yl)ethanone
A2B Chem --

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-0717081

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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:
C₁₅H₁₁F₃O₂

Molecular Weight:
280.24

Synonyms:
None

SMILES:
COC1=C(C=CC=C1)C1=CC=C(C=C1)C(=O)C(F)(F)F

Tpsa:
26.3

Logp:
4.1072

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0717082

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃ClO

Molecular Weight:
184.66

Synonyms:
None

SMILES:
CCC(O)C1=CC=C(Cl)C(C)=C1

Tpsa:
20.23

Logp:
3.09182

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0717083

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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:
C₁₂H₁₅FO₂

Molecular Weight:
210.24

Synonyms:
None

SMILES:
CCCCOC1=C(C=C(F)C=C1)C(C)=O

Tpsa:
26.3

Logp:
3.2072

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0717084

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₆O₃

Molecular Weight:
268.31

Synonyms:
None

SMILES:
CC(C)C1=CC=CC=C1C(=O)C1=CC=CC=C1C(O)=O

Tpsa:
54.37

Logp:
3.7392

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4