CS-0749964

Ethyl 2-(benzyloxy)-5-(trifluoromethyl)benzoate

Manufacturer: ChemScene

CAS Number: 2734774-64-0

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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

C₁₇H₁₅F₃O₃

Molecular Weight

324.29

Synonyms

None

SMILES

CCOC(=O)C1=C(OCC2=CC=CC=C2)C=CC(=C1)C(F)(F)F

Tpsa

35.53

Logp

4.4611

H Acceptors

3

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AR022JB1
Ethyl 2-(benzyloxy)-5-(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-0749964

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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:
C₁₇H₁₅F₃O₃

Molecular Weight:
324.29

Synonyms:
None

SMILES:
CCOC(=O)C1=C(OCC2=CC=CC=C2)C=CC(=C1)C(F)(F)F

Tpsa:
35.53

Logp:
4.4611

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0749965

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀BrFO₃

Molecular Weight:
277.09

Synonyms:
None

SMILES:
CCOC1=CC=C(F)C(C(=O)OC)=C1Br

Tpsa:
35.53

Logp:
2.7735

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0749966

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂BrFO₃

Molecular Weight:
339.16

Synonyms:
None

SMILES:
COC(=O)C1=C(F)C(OCC2=CC=CC=C2)=CC(Br)=C1

Tpsa:
35.53

Logp:
3.9538

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0749967

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁ClO₂

Molecular Weight:
186.64

Synonyms:
None

SMILES:
CCOC1=CC(CO)=C(Cl)C=C1

Tpsa:
29.46

Logp:
2.231

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3