Catalog No.:AA01EQOV

1138445-07-4 | 1-(1,1-Difluoroethyl)-2,4-difluorobenzene

Name: Name:1-(1,1-Difluoroethyl)-2,4-difluorobenzene
Brand: AABLOCKS
SKU: AA01EQOV
Rating: 90 (10 reviews)

Pack Size

Purity

Availability

Price(USD)

Quantity

250mg

98%

in stock

$150.00 $105.00

- +

98%

in stock

$293.00 $205.00

- +

98%

in stock

$1,229.00 $860.00

- +

25g

98%

in stock

$4,586.00 $3,210.00

- +

Technical Information
Properties
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Technical Information

Catalog Number:

AA01EQOV

Chemical Name:

1-(1,1-Difluoroethyl)-2,4-difluorobenzene

CAS Number:

1138445-07-4

Molecular Formula:

C8H6F4

Molecular Weight:

178.1269

MDL Number:

MFCD11845809

SMILES:

Fc1ccc(c(c1)F)C(F)(F)C

Properties

Computed Properties

Complexity:

157

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:

2.9

Literature

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SDS

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Tags:1138445-07-4 Molecular Formula|1138445-07-4 MDL|1138445-07-4 SMILES|1138445-07-4 1-(1,1-Difluoroethyl)-2,4-difluorobenzene

Catalog No.: AA01EQOV

1138445-07-4 | 1-(1,1-Difluoroethyl)-2,4-difluorobenzene

Pack Size： 250mg

Purity： 98%

in stock

$150.00 $105.00

Pack Size： 1g

Purity： 98%

in stock

$293.00 $205.00

Pack Size： 5g

Purity： 98%

in stock

$1,229.00 $860.00

Pack Size： 25g

Purity： 98%

in stock

$4,586.00 $3,210.00

Quantity

- +

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Technical Information

Catalog Number: AA01EQOV

Chemical Name: 1-(1,1-Difluoroethyl)-2,4-difluorobenzene

CAS Number: 1138445-07-4

Molecular Formula: C8H6F4

Molecular Weight: 178.1269

MDL Number: MFCD11845809

SMILES: Fc1ccc(c(c1)F)C(F)(F)C

Properties

Complexity: 157

Covalently-Bonded Unit Count: 1

Defined Atom Stereocenter Count: 0

Defined Bond Stereocenter Count: 0

Formal Charge: 0

Heavy Atom Count: 12

Hydrogen Bond Acceptor Count: 4

Hydrogen Bond Donor Count: 0

Isotope Atom Count: 0

Rotatable Bond Count: 1

Undefined Atom Stereocenter Count: 0

Undefined Bond Stereocenter Count: 0

XLogP3: 2.9

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