Catalog No.:AA01EQNY

1099598-25-0 | 1,3-Dichloro-2-(2,2,2-trifluoroethyl)benzene

Name: Name:1,3-Dichloro-2-(2,2,2-trifluoroethyl)benzene
Brand: AABLOCKS
SKU: AA01EQNY
Rating: 90 (10 reviews)

Pack Size

Purity

Availability

Price(USD)

Quantity

250mg

99%

in stock

$122.00 $85.00

- +

99%

in stock

$229.00 $160.00

- +

99%

in stock

$872.00 $610.00

- +

25g

99%

in stock

$3,443.00 $2,410.00

- +

Technical Information
Properties
Literature
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Technical Information

Catalog Number:

AA01EQNY

Chemical Name:

1,3-Dichloro-2-(2,2,2-trifluoroethyl)benzene

CAS Number:

1099598-25-0

Molecular Formula:

C8H5Cl2F3

Molecular Weight:

229.0265

MDL Number:

MFCD11226581

SMILES:

FC(Cc1c(Cl)cccc1Cl)(F)F

Properties

Computed Properties

Complexity:

159

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:

4.6

Literature

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SDS

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Historical Records

1021225-52-4

Tags:1099598-25-0 Molecular Formula|1099598-25-0 MDL|1099598-25-0 SMILES|1099598-25-0 1,3-Dichloro-2-(2,2,2-trifluoroethyl)benzene

Catalog No.: AA01EQNY

1099598-25-0 | 1,3-Dichloro-2-(2,2,2-trifluoroethyl)benzene

Pack Size： 250mg

Purity： 99%

in stock

$122.00 $85.00

Pack Size： 1g

Purity： 99%

in stock

$229.00 $160.00

Pack Size： 5g

Purity： 99%

in stock

$872.00 $610.00

Pack Size： 25g

Purity： 99%

in stock

$3,443.00 $2,410.00

Quantity

- +

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Technical Information

Catalog Number: AA01EQNY

Chemical Name: 1,3-Dichloro-2-(2,2,2-trifluoroethyl)benzene

CAS Number: 1099598-25-0

Molecular Formula: C8H5Cl2F3

Molecular Weight: 229.0265

MDL Number: MFCD11226581

SMILES: FC(Cc1c(Cl)cccc1Cl)(F)F

Properties

Complexity: 159

Covalently-Bonded Unit Count: 1

Defined Atom Stereocenter Count: 0

Defined Bond Stereocenter Count: 0

Formal Charge: 0

Heavy Atom Count: 13

Hydrogen Bond Acceptor Count: 3

Hydrogen Bond Donor Count: 0

Isotope Atom Count: 0

Rotatable Bond Count: 1

Undefined Atom Stereocenter Count: 0

Undefined Bond Stereocenter Count: 0

XLogP3: 4.6

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