CS-0872312

(4-(Trifluoromethoxy)-3-(trifluoromethyl)phenyl)methanol

Manufacturer: ChemScene

CAS Number: 1980049-25-9

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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

C₉H₆F₆O₂

Molecular Weight

260.13

Synonyms

None

SMILES

C1=CC(=C(C=C1CO)C(F)(F)F)OC(F)(F)F

Tpsa

29.46

Logp

3.0963

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL00401
1980049-25-9 | 4-(Trifluoromethoxy)-3-(trifluoromethyl)benzyl alcohol
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

Compare Similar Items

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Img

ChemScene

CS-0872312

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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:
C₉H₆F₆O₂

Molecular Weight:
260.13

Synonyms:
None

SMILES:
C1=CC(=C(C=C1CO)C(F)(F)F)OC(F)(F)F

Tpsa:
29.46

Logp:
3.0963

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0872313

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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:
C₁₃H₁₆F₃N₃O

Molecular Weight:
287.28

Synonyms:
None

SMILES:
CC(=O)N1CCN(CC1)C2=C(C=CC=C2N)C(F)(F)F

Tpsa:
49.57

Logp:
1.9561

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0872314

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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:
C₁₃H₁₆F₃N₃O

Molecular Weight:
287.28

Synonyms:
None

SMILES:
CC(=O)N1CCN(CC1)C2=C(C=CC(=C2)C(F)(F)F)N

Tpsa:
49.57

Logp:
1.9561

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0872315

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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:
C₁₀H₇F₅O₂

Molecular Weight:
254.15

Synonyms:
None

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

Tpsa:
26.3

Logp:
3.5094

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3