CS-1140790

4-(2,2,2-Trifluoroethoxy)-3-(trifluoromethyl)benzoic acid

Manufacturer: ChemScene

CAS Number: 801303-36-6

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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

C₁₀H₆F₆O₃

Molecular Weight

288.15

Synonyms

None

SMILES

O=C(O)C1=CC=C(OCC(F)(F)F)C(=C1)C(F)(F)F

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
BC02675
801303-36-6 | 4-(2,2,2-Trifluoro-ethoxy)-3-trifluoromethyl-benzoic acid
A2B Chem ₹ 90,436.92

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-1140790

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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:
C₁₀H₆F₆O₃

Molecular Weight:
288.15

Synonyms:
None

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

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1140791

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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:
C₉H₉BrFNO₃

Molecular Weight:
278.08

Synonyms:
None

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

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1140794

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₄O₂S

Molecular Weight:
236.25

Synonyms:
None

SMILES:
O=N(=O)C1=CC=C(SC2=NC=CN2)C=C1N

Tpsa:
97.84

Logp:
2.0513

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1140795

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO₄

Molecular Weight:
209.20

Synonyms:
None

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

Tpsa:
65.49

Logp:
0.836

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4