Catalog No.:AA01FOB6

1022980-26-2 | 2-(1,1-Difluoroethyl)-1-fluoro-4-(trifluoromethyl)benzene

Name: Name:2-(1,1-Difluoroethyl)-1-fluoro-4-(trifluoromethyl)benzene
Brand: AABLOCKS
SKU: AA01FOB6
Rating: 90 (10 reviews)

Pack Size

Purity

Availability

Price(USD)

Quantity

500mg

95%

1 week

$225.00 $158.00

- +

95%

1 week

$308.00 $215.00

- +

95%

1 week

$897.00 $628.00

- +

Technical Information
Properties
Literature
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Technical Information

Catalog Number:

AA01FOB6

Chemical Name:

2-(1,1-Difluoroethyl)-1-fluoro-4-(trifluoromethyl)benzene

CAS Number:

1022980-26-2

Molecular Formula:

C9H6F6

Molecular Weight:

228.1344

MDL Number:

MFCD11226715

SMILES:

Fc1ccc(cc1C(F)(F)C)C(F)(F)F

Properties

Computed Properties

Complexity:

221

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:

3.7

Literature

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SDS

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Tags:1022980-26-2 Molecular Formula|1022980-26-2 MDL|1022980-26-2 SMILES|1022980-26-2 2-(1,1-Difluoroethyl)-1-fluoro-4-(trifluoromethyl)benzene

Catalog No.: AA01FOB6

1022980-26-2 | 2-(1,1-Difluoroethyl)-1-fluoro-4-(trifluoromethyl)benzene

Pack Size： 500mg

Purity： 95%

1 week

$225.00 $158.00

Pack Size： 1g

Purity： 95%

1 week

$308.00 $215.00

Pack Size： 5g

Purity： 95%

1 week

$897.00 $628.00

Quantity

- +

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Technical Information

Catalog Number: AA01FOB6

Chemical Name: 2-(1,1-Difluoroethyl)-1-fluoro-4-(trifluoromethyl)benzene

CAS Number: 1022980-26-2

Molecular Formula: C9H6F6

Molecular Weight: 228.1344

MDL Number: MFCD11226715

SMILES: Fc1ccc(cc1C(F)(F)C)C(F)(F)F

Properties

Complexity: 221

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: 6

Hydrogen Bond Donor Count: 0

Isotope Atom Count: 0

Rotatable Bond Count: 1

Undefined Atom Stereocenter Count: 0

Undefined Bond Stereocenter Count: 0

XLogP3: 3.7

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