CS-0875879

1-Bromo-2,3,5,6-tetrafluoro-4-(perfluorophenoxy)benzene

Manufacturer: ChemScene

CAS Number: 14055-44-8

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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

C₁₂BrF₉O

Molecular Weight

411.02

Synonyms

None

SMILES

C1(=C(C(=C(C(=C1F)F)F)F)F)OC2=C(C(=C(C(=C2F)F)Br)F)F

Tpsa

9.23

Logp

5.4933

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AE41040
14055-44-8 | 4-Bromononafluorodiphenyl ether
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-0875879

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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:
C₁₂BrF₉O

Molecular Weight:
411.02

Synonyms:
None

SMILES:
C1(=C(C(=C(C(=C1F)F)F)F)F)OC2=C(C(=C(C(=C2F)F)Br)F)F

Tpsa:
9.23

Logp:
5.4933

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0875880

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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:
C₈H₅ClN₂S

Molecular Weight:
196.66

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C(=S)NN=C2Cl

Tpsa:
28.68

Logp:
2.94579

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0875881

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅Cl₂F₂NO

Molecular Weight:
240.03

Synonyms:
None

SMILES:
C1=CC(=CC=C1NC(=O)C(F)(F)Cl)Cl

Tpsa:
29.1

Logp:
3.1101

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0875882

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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:
C₂₄H₃₀O₃Si

Molecular Weight:
394.58

Synonyms:
None

SMILES:
CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OC[C@H]3CC[C@H]4[C@@H]3CC(=O)O4

Tpsa:
35.53

Logp:
3.9047

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5