Catalog No.:AA003KIR

2396-05-6 | 1-(4-Dimethylaminophenyl)-2,2,2-trifluoroethanone

Name: Name:1-(4-Dimethylaminophenyl)-2,2,2-trifluoroethanone
Brand: AABLOCKS
SKU: AA003KIR
Rating: 90 (10 reviews)

Pack Size

Purity

Availability

Price(USD)

Quantity

250mg

96%

in stock

$79.00 $55.00

- +

96%

in stock

$143.00 $100.00

- +

96%

in stock

$515.00 $360.00

- +

25g

96%

in stock

$2,372.00 $1,660.00

- +

Technical Information
Properties
Literature
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Download SDS

Technical Information

Catalog Number:

AA003KIR

Chemical Name:

1-(4-Dimethylaminophenyl)-2,2,2-trifluoroethanone

CAS Number:

2396-05-6

Molecular Formula:

C10H10F3NO

Molecular Weight:

217.1877

MDL Number:

MFCD00099468

SMILES:

CN(c1ccc(cc1)C(=O)C(F)(F)F)C

Properties

Form:

Solid

MP:

72-76 °C(lit.);

Storage:

2-8℃;Inert atmosphere;

Computed Properties

Complexity:

229

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:

3.2

Literature

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SDS

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Tags:2396-05-6 Molecular Formula|2396-05-6 MDL|2396-05-6 SMILES|2396-05-6 1-(4-Dimethylaminophenyl)-2,2,2-trifluoroethanone

Catalog No.: AA003KIR

2396-05-6 | 1-(4-Dimethylaminophenyl)-2,2,2-trifluoroethanone

Pack Size： 250mg

Purity： 96%

in stock

$79.00 $55.00

Pack Size： 1g

Purity： 96%

in stock

$143.00 $100.00

Pack Size： 5g

Purity： 96%

in stock

$515.00 $360.00

Pack Size： 25g

Purity： 96%

in stock

$2,372.00 $1,660.00

Quantity

- +

Add to Card

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bulk Quotation Request

Technical Information

Catalog Number: AA003KIR

Chemical Name: 1-(4-Dimethylaminophenyl)-2,2,2-trifluoroethanone

CAS Number: 2396-05-6

Molecular Formula: C10H10F3NO

Molecular Weight: 217.1877

MDL Number: MFCD00099468

SMILES: CN(c1ccc(cc1)C(=O)C(F)(F)F)C

Properties

Form: Solid

MP: 72-76 °C(lit.);

Storage: 2-8℃;Inert atmosphere;

Complexity: 229

Covalently-Bonded Unit Count: 1

Defined Atom Stereocenter Count: 0

Defined Bond Stereocenter Count: 0

Formal Charge: 0

Heavy Atom Count: 15

Hydrogen Bond Acceptor Count: 5

Hydrogen Bond Donor Count: 0

Isotope Atom Count: 0

Rotatable Bond Count: 2

Undefined Atom Stereocenter Count: 0

Undefined Bond Stereocenter Count: 0

XLogP3: 3.2

Building Blocks More >

18437-58-6

4-Amino-2-picoline

AA003KM1 | MFCD00186509

159326-68-8

Pyrrolo[1,2-f][1,2,4]triazin-4-amine

AA003KPC | MFCD08234647

861928-27-0

4-Bromo-2-(trifluoromethyl)benzaldehyde

AA003KSO | MFCD09037472

475039-81-7

4-Bromo-3-methyl-1H-indole

AA003KVO | MFCD15144591

4053-08-1

4-Chloro-1,8-naphthalic anhydride

AA003KZ7 | MFCD00006928

38818-50-7

4-Chloro-3-nitrobenzoyl chloride

AA003L2H | MFCD00035743

5190-68-1

4-Chloroquinazoline

AA003L5O | MFCD00228682

5441-51-0

4-Ethylcyclohexanone

AA003L9B | MFCD00001644

399-10-0

4'-Fluorochalcone

AA003LCK | MFCD00017961

1701-21-9

4-Hydroxy-6-methoxy-2-(trifluoromethyl)quinoline

AA003LFR | MFCD11855897

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