CS-0753304

2,2'-Bis(trifluoromethyl)-[1,1'-biphenyl]-4,4'-dicarbaldehyde

Manufacturer: ChemScene

CAS Number: 1271813-32-1

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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

C₁₆H₈F₆O₂

Molecular Weight

346.22

Synonyms

None

SMILES

FC(F)(F)C1=CC(C=O)=CC=C1C1=CC=C(C=O)C=C1C(F)(F)F

Tpsa

34.14

Logp

5.0162

H Acceptors

2

H Donors

0

Rotatable Bonds

3

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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

Show Difference

Img

ChemScene

CS-0753304

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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:
C₁₆H₈F₆O₂

Molecular Weight:
346.22

Synonyms:
None

SMILES:
FC(F)(F)C1=CC(C=O)=CC=C1C1=CC=C(C=O)C=C1C(F)(F)F

Tpsa:
34.14

Logp:
5.0162

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0753305

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈Cl₂FN

Molecular Weight:
196.05

Synonyms:
None

SMILES:
Cl.CC1=CC=C(N)C(F)=C1Cl

Tpsa:
26.02

Logp:
2.79152

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0753306

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉ClFN₃

Molecular Weight:
201.63

Synonyms:
None

SMILES:
Cl.NCC1=CN2C=C(F)C=CC2=N1

Tpsa:
43.32

Logp:
1.3539

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0753307

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉Cl₂N₃

Molecular Weight:
218.08

Synonyms:
None

SMILES:
Cl.NCC1=CN2C=C(Cl)C=CC2=N1

Tpsa:
43.32

Logp:
1.8682

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1