CS-0878666

Ethyl 2-((1,1,1-trifluoro-3-phenylpropan-2-yl)oxy)acetate

Manufacturer: ChemScene

CAS Number: 257287-66-4

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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

C₁₃H₁₅F₃O₃

Molecular Weight

276.25

Synonyms

None

SMILES

CCOC(=O)COC(CC1=CC=CC=C1)C(F)(F)F

Tpsa

35.53

Logp

2.7397

H Acceptors

3

H Donors

0

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AX04413
257287-66-4 | Acetic acid, 2-[2,2,2-trifluoro-1-(phenylmethyl)ethoxy]-, ethyl ester
A2B Chem --

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-0878666

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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:
C₁₃H₁₅F₃O₃

Molecular Weight:
276.25

Synonyms:
None

SMILES:
CCOC(=O)COC(CC1=CC=CC=C1)C(F)(F)F

Tpsa:
35.53

Logp:
2.7397

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0878668

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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:
C₁₂H₉Cl₃F₃NO₂

Molecular Weight:
362.56

Synonyms:
None

SMILES:
C1=CC=C(C=C1)CC(C(F)(F)F)OC(=O)NC(=C(Cl)Cl)Cl

Tpsa:
38.33

Logp:
4.7292

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0878669

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₇Cl₃F₃NO₂

Molecular Weight:
360.54

Synonyms:
None

SMILES:
C1=CC=C(C=C1)CC(=NOC(=O)C(=C(Cl)Cl)Cl)C(F)(F)F

Tpsa:
38.66

Logp:
4.5761

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0878670

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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:
C₁₆H₂₄F₃NO₂

Molecular Weight:
319.36

Synonyms:
None

SMILES:
CCN(CC)CC(COC(CC1=CC=CC=C1)C(F)(F)F)O

Tpsa:
32.7

Logp:
2.8793

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
9