CS-0772512

4-[3-(Trifluoromethyl)Phenoxy]benzoic acid

Manufacturer: ChemScene

CAS Number: 632366-11-1

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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

C₁₄H₉F₃O₃

Molecular Weight

282.21

Synonyms

None

SMILES

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

Tpsa

46.53

Logp

4.1959

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AZ94815
632366-11-1 | 4-[3-(Trifluoromethyl)phenoxy]benzoic acid
A2B Chem ₹ 15,315.24

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-P403+P233-P405-P501

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Img

ChemScene

CS-0772512

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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:
C₁₄H₉F₃O₃

Molecular Weight:
282.21

Synonyms:
None

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

Tpsa:
46.53

Logp:
4.1959

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0772513

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂O₃

Molecular Weight:
228.24

Synonyms:
None

SMILES:
OC(=O)CC1=CC=C(C=C1)C1=CC(O)=CC=C1

Tpsa:
57.53

Logp:
2.6863

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0772514

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄O₃

Molecular Weight:
242.27

Synonyms:
None

SMILES:
OCC1=CC=C(C=C1)C1=CC=C(CC(O)=O)C=C1

Tpsa:
57.53

Logp:
2.473

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0772515

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₃ClN₂O

Molecular Weight:
164.63

Synonyms:
None

SMILES:
Cl.NCC1(CCC1)C(N)=O

Tpsa:
69.11

Logp:
0.0225

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2