CS-0755533

2-Fluoro-6-hydroxy-4-(trifluoromethyl)benzoic acid

Manufacturer: ChemScene

CAS Number: 1823365-53-2

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₄F₄O₃

Molecular Weight

224.11

Synonyms

None

SMILES

OC(=O)C1=C(O)C=C(C=C1F)C(F)(F)F

Tpsa

57.53

Logp

2.2483

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR020MAP
2-Fluoro-6-hydroxy-4-(trifluoromethyl)benzoic acid
Aaron Chemicals LLC ₹ 70,159.20 - ₹ 2,10,477.60

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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-P280-P302+P352

Compare Similar Items

Show Difference

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ChemScene

CS-0755533

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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:
C₈H₄F₄O₃

Molecular Weight:
224.11

Synonyms:
None

SMILES:
OC(=O)C1=C(O)C=C(C=C1F)C(F)(F)F

Tpsa:
57.53

Logp:
2.2483

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0755534

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁FOS

Molecular Weight:
186.25

Synonyms:
None

SMILES:
COC1=CC(C)=CC(SC)=C1F

Tpsa:
9.23

Logp:
2.86462

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0755535

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉FO₃

Molecular Weight:
184.16

Synonyms:
None

SMILES:
COCOC1=CC(C=O)=CC(F)=C1

Tpsa:
35.53

Logp:
1.6209

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0755536

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁BrF₂OSi

Molecular Weight:
293.18

Synonyms:
None

SMILES:
C[Si](C)(C)C1=C(F)C(F)=C(C=O)C=C1Br

Tpsa:
17.07

Logp:
3.085

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2