CS-0805668

4-(Difluoromethyl)-3'-(trifluoromethoxy)-2-(trifluoromethyl)-1,1'-biphenyl

Manufacturer: ChemScene

CAS Number: 1261654-03-8

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Purity

98%

MDL No

MFCD18403910

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₈F₈O

Molecular Weight

356.21

Synonyms

None

SMILES

C1=CC(=CC(=C1)OC(F)(F)F)C2=C(C=C(C=C2)C(F)F)C(F)(F)F

Tpsa

9.23

Logp

6.2086

H Acceptors

1

H Donors

0

Rotatable Bonds

3

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-0805668

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Purity:
98%

MDL No:
MFCD18403910

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₈F₈O

Molecular Weight:
356.21

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)OC(F)(F)F)C2=C(C=C(C=C2)C(F)F)C(F)(F)F

Tpsa:
9.23

Logp:
6.2086

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0805669

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉BO₂

Molecular Weight:
218.10

Synonyms:
None

SMILES:
B(C1=CC=C(C=C1)C2CCC(CC2)C)(O)O

Tpsa:
40.46

Logp:
1.6601

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0805670

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Purity:
98%

MDL No:
MFCD25537370

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆F₄INO₂

Molecular Weight:
351.04

Synonyms:
None

SMILES:
C1=C(N=C(C(=C1CF)I)OC(F)(F)F)CO

Tpsa:
42.35

Logp:
2.5466

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0805671

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Purity:
98%

MDL No:
MFCD11110450

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₂BNO₂

Molecular Weight:
319.21

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CC=CC3=C2NC(C4=CC=CC=C4)=C3)O1

Tpsa:
34.25

Logp:
4.1341

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2