CS-0749734

Ethyl 2-hydroxy-4-(trifluoromethyl)benzoate

Manufacturer: ChemScene

CAS Number: 773128-58-8

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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

C₁₀H₉F₃O₃

Molecular Weight

234.17

Synonyms

None

SMILES

CCOC(=O)C1=C(O)C=C(C=C1)C(F)(F)F

Tpsa

46.53

Logp

2.5877

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR022KC2
Ethyl 2-hydroxy-4-(trifluoromethyl)benzoate
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00

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-0749734

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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:
C₁₀H₉F₃O₃

Molecular Weight:
234.17

Synonyms:
None

SMILES:
CCOC(=O)C1=C(O)C=C(C=C1)C(F)(F)F

Tpsa:
46.53

Logp:
2.5877

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0749735

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉F₃O₃

Molecular Weight:
234.17

Synonyms:
None

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

Tpsa:
35.53

Logp:
2.5006

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0749736

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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:
C₉H₈N₂O₂

Molecular Weight:
176.17

Synonyms:
None

SMILES:
NC(C(O)=O)C1=CC=C(C=C1)C#N

Tpsa:
87.11

Logp:
0.64268

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0749737

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇F₃N₂S

Molecular Weight:
244.24

Synonyms:
None

SMILES:
NC1=NC=C(S1)C1=CC(=CC=C1)C(F)(F)F

Tpsa:
38.91

Logp:
3.4111

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1