Catalog No.:AA01EWZ6

710328-15-7 | Ethyl 2-[4-(trifluoromethoxy)phenoxy]acetate

Name: Name:Ethyl 2-[4-(trifluoromethoxy)phenoxy]acetate
Brand: AABLOCKS
SKU: AA01EWZ6
Rating: 90 (10 reviews)

Pack Size

Purity

Availability

Price(USD)

Quantity

250mg

98%

in stock

$72.00 $50.00

- +

98%

in stock

$129.00 $90.00

- +

98%

in stock

$436.00 $305.00

- +

25g

98%

in stock

$1,565.00 $1,095.00

- +

Technical Information
Properties
Literature
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Technical Information

Catalog Number:

AA01EWZ6

Chemical Name:

Ethyl 2-[4-(trifluoromethoxy)phenoxy]acetate

CAS Number:

710328-15-7

Molecular Formula:

C11H11F3O4

Molecular Weight:

264.1978

MDL Number:

MFCD06659700

SMILES:

CCOC(=O)COc1ccc(cc1)OC(F)(F)F

Properties

Computed Properties

Complexity:

260

Covalently-Bonded Unit Count:

Defined Atom Stereocenter Count:

Defined Bond Stereocenter Count:

Formal Charge:

Heavy Atom Count:

Hydrogen Bond Acceptor Count:

Hydrogen Bond Donor Count:

Isotope Atom Count:

Rotatable Bond Count:

Undefined Atom Stereocenter Count:

Undefined Bond Stereocenter Count:

XLogP3:

3.4

Literature

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SDS

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Tags:710328-15-7 Molecular Formula|710328-15-7 MDL|710328-15-7 SMILES|710328-15-7 Ethyl 2-[4-(trifluoromethoxy)phenoxy]acetate

Catalog No.: AA01EWZ6

710328-15-7 | Ethyl 2-[4-(trifluoromethoxy)phenoxy]acetate

Pack Size： 250mg

Purity： 98%

in stock

$72.00 $50.00

Pack Size： 1g

Purity： 98%

in stock

$129.00 $90.00

Pack Size： 5g

Purity： 98%

in stock

$436.00 $305.00

Pack Size： 25g

Purity： 98%

in stock

$1,565.00 $1,095.00

Quantity

- +

Add to Card

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Technical Information

Catalog Number: AA01EWZ6

Chemical Name: Ethyl 2-[4-(trifluoromethoxy)phenoxy]acetate

CAS Number: 710328-15-7

Molecular Formula: C11H11F3O4

Molecular Weight: 264.1978

MDL Number: MFCD06659700

SMILES: CCOC(=O)COc1ccc(cc1)OC(F)(F)F

Properties

Complexity: 260

Covalently-Bonded Unit Count: 1

Defined Atom Stereocenter Count: 0

Defined Bond Stereocenter Count: 0

Formal Charge: 0

Heavy Atom Count: 18

Hydrogen Bond Acceptor Count: 7

Hydrogen Bond Donor Count: 0

Isotope Atom Count: 0

Rotatable Bond Count: 6

Undefined Atom Stereocenter Count: 0

Undefined Bond Stereocenter Count: 0

XLogP3: 3.4

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