Catalog No.:AA01EY9M

886497-69-4 | 4'-(2,5-Difluorophenoxy)acetophenone

Name: Name:4'-(2,5-Difluorophenoxy)acetophenone
Brand: AABLOCKS
SKU: AA01EY9M
Rating: 90 (10 reviews)

Pack Size

Purity

Availability

Price(USD)

Quantity

97%

in stock

$42.00 $29.00

- +

97%

in stock

$113.00 $79.00

- +

25g

97%

in stock

$353.00 $247.00

- +

100g

97%

in stock

$1,150.00 $805.00

- +

500g

97%

in stock

$3,579.00 $2,505.00

- +

Technical Information
Properties
Literature
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Technical Information

Catalog Number:

AA01EY9M

Chemical Name:

4'-(2,5-Difluorophenoxy)acetophenone

CAS Number:

886497-69-4

Molecular Formula:

C14H10F2O2

Molecular Weight:

248.2248

MDL Number:

MFCD08436081

SMILES:

Fc1ccc(c(c1)Oc1ccc(cc1)C(=O)C)F

Properties

Computed Properties

Complexity:

288

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:

3.3

Literature

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SDS

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Tags:886497-69-4 Molecular Formula|886497-69-4 MDL|886497-69-4 SMILES|886497-69-4 4'-(2,5-Difluorophenoxy)acetophenone

Catalog No.: AA01EY9M

886497-69-4 | 4'-(2,5-Difluorophenoxy)acetophenone

Pack Size： 1g

Purity： 97%

in stock

$42.00 $29.00

Pack Size： 5g

Purity： 97%

in stock

$113.00 $79.00

Pack Size： 25g

Purity： 97%

in stock

$353.00 $247.00

Pack Size： 100g

Purity： 97%

in stock

$1,150.00 $805.00

Pack Size： 500g

Purity： 97%

in stock

$3,579.00 $2,505.00

Quantity

- +

Add to Card

Order Now

bulk Quotation Request

Technical Information

Catalog Number: AA01EY9M

Chemical Name: 4'-(2,5-Difluorophenoxy)acetophenone

CAS Number: 886497-69-4

Molecular Formula: C14H10F2O2

Molecular Weight: 248.2248

MDL Number: MFCD08436081

SMILES: Fc1ccc(c(c1)Oc1ccc(cc1)C(=O)C)F

Properties

Complexity: 288

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: 4

Hydrogen Bond Donor Count: 0

Isotope Atom Count: 0

Rotatable Bond Count: 3

Undefined Atom Stereocenter Count: 0

Undefined Bond Stereocenter Count: 0

XLogP3: 3.3

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