CS-0669563

2-(3-(Trifluoromethyl)phenoxy)benzoic acid

Manufacturer: ChemScene

CAS Number: 6641-59-4

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Purity

98%

MDL No

MFCD09701433

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₉F₃O₃

Molecular Weight

282.21

Synonyms

None

SMILES

C1=CC=C(C(=C1)C(=O)O)OC2=CC=CC(=C2)C(F)(F)F

Tpsa

46.53

Logp

4.1959

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AH12469
6641-59-4 | 3-(3-Trifluoromethyl-phenoxy)benzoic acid
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-0669563

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Purity:
98%

MDL No:
MFCD09701433

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₉F₃O₃

Molecular Weight:
282.21

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)C(=O)O)OC2=CC=CC(=C2)C(F)(F)F

Tpsa:
46.53

Logp:
4.1959

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0669564

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Purity:
98%

MDL No:
MFCD30145918

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₄₂O₄

Molecular Weight:
358.56

Synonyms:
None

SMILES:
CCCCCCC(CCCCCCCCCCC(=O)OCCOC)O

Tpsa:
55.76

Logp:
5.4083

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
19

Img

ChemScene

CS-0669565

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Purity:
98%

MDL No:
MFCD09261179

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅Br₂NO₆

Molecular Weight:
382.95

Synonyms:
None

SMILES:
C1COC2=C(C(=C(C(=C2O1)C(=O)O)Br)Br)[N+](=O)[O-]

Tpsa:
98.9

Logp:
2.5892

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0669566

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Purity:
98%

MDL No:
MFCD11044308

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀N₂

Molecular Weight:
194.23

Synonyms:
None

SMILES:
CC1=C(C=CC(=N1)C2=CC=CC=C2)C#N

Tpsa:
36.68

Logp:
2.9287

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1