CS-0890239

Methyl 2-hydroxy-6-(trifluoromethyl)benzoate

Manufacturer: ChemScene

CAS Number: 1024605-95-5

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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

C₉H₇F₃O₃

Molecular Weight

220.15

Synonyms

None

SMILES

O=C(OC)C1=C(C(F)(F)F)C=CC=C1O

Tpsa

46.53

Logp

2.1976

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR02H152
methyl 2-hydroxy-6-(trifluoromethyl)benzoate
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BP52762
1024605-95-5 | methyl 2-hydroxy-6-(trifluoromethyl)benzoate
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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Img

ChemScene

CS-0890239

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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:
C₉H₇F₃O₃

Molecular Weight:
220.15

Synonyms:
None

SMILES:
O=C(OC)C1=C(C(F)(F)F)C=CC=C1O

Tpsa:
46.53

Logp:
2.1976

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0890240

--


Purity:
98%

MDL No:
MFCD12546864

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂O₄

Molecular Weight:
196.20

Synonyms:
None

SMILES:
O=C(OCC)C1=C(CO)C=CC=C1O

Tpsa:
66.76

Logp:
1.0612

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0890241

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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:
C₈H₆N₂O₃

Molecular Weight:
178.14

Synonyms:
None

SMILES:
O=C(C1=CC(C#N)=NC=C1OC)O

Tpsa:
83.21

Logp:
0.66008

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0890242

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃IO₃

Molecular Weight:
320.12

Synonyms:
None

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

Tpsa:
46.53

Logp:
2.9521

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1