CS-0518094

1,3-Difluoro-2-(2-fluorophenoxy)-5-(trifluoromethyl)benzene

Manufacturer: ChemScene

CAS Number: 2244086-79-9

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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

C₁₃H₆F₆O

Molecular Weight

292.18

Synonyms

None

SMILES

FC1=CC=CC=C1OC2=C(F)C=C(C(F)(F)F)C=C2F

Tpsa

9.23

Logp

4.915

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BF84461
2244086-79-9 | 1,3-Difluoro-2-(2-fluorophenoxy)-5-(trifluoromethyl)benzene
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-0518094

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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:
C₁₃H₆F₆O

Molecular Weight:
292.18

Synonyms:
None

SMILES:
FC1=CC=CC=C1OC2=C(F)C=C(C(F)(F)F)C=C2F

Tpsa:
9.23

Logp:
4.915

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0518095

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₇BrF₅NO

Molecular Weight:
368.10

Synonyms:
None

SMILES:
FC(C1=CC(F)=C(OC2=CC=C(Br)C=C2N)C(F)=C1)(F)F

Tpsa:
35.25

Logp:
5.1206

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0518096

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₆ClF₅O

Molecular Weight:
308.63

Synonyms:
None

SMILES:
FC(C1=CC(F)=C(OC2=CC=CC=C2Cl)C(F)=C1)(F)F

Tpsa:
9.23

Logp:
5.4293

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0518097

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₅F₉O

Molecular Weight:
360.17

Synonyms:
None

SMILES:
FC(C1=CC=C(F)C(OC2=C(F)C=C(C(F)(F)F)C=C2F)=C1)(F)F

Tpsa:
9.23

Logp:
5.9338

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2