Catalog No.:AA019DU2

112754-17-3 | 1-Bromo-2-pentafluoroethyl-benzene

Name: Name:1-Bromo-2-pentafluoroethyl-benzene
Brand: AABLOCKS
SKU: AA019DU2
Rating: 90 (10 reviews)

Pack Size

Purity

Availability

Price(USD)

Quantity

100mg

95%

2 weeks

$483.00 $339.00

- +

95%

2 weeks

$2,864.00 $2,005.00

- +

10g

95%

2 weeks

$21,908.00 $15,335.00

- +

Technical Information
Properties
Literature
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Technical Information

Catalog Number:

AA019DU2

Chemical Name:

1-Bromo-2-pentafluoroethyl-benzene

CAS Number:

112754-17-3

Molecular Formula:

C8H4BrF5

Molecular Weight:

275.0134

MDL Number:

MFCD10000932

SMILES:

Brc1ccccc1C(C(F)(F)F)(F)F

Properties

Computed Properties

Complexity:

200

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:

4.2

Literature

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SDS

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Tags:112754-17-3 Molecular Formula|112754-17-3 MDL|112754-17-3 SMILES|112754-17-3 1-Bromo-2-pentafluoroethyl-benzene

Catalog No.: AA019DU2

112754-17-3 | 1-Bromo-2-pentafluoroethyl-benzene

Pack Size： 100mg

Purity： 95%

2 weeks

$483.00 $339.00

Pack Size： 1g

Purity： 95%

2 weeks

$2,864.00 $2,005.00

Pack Size： 10g

Purity： 95%

2 weeks

$21,908.00 $15,335.00

Quantity

- +

Add to Card

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bulk Quotation Request

Technical Information

Catalog Number: AA019DU2

Chemical Name: 1-Bromo-2-pentafluoroethyl-benzene

CAS Number: 112754-17-3

Molecular Formula: C8H4BrF5

Molecular Weight: 275.0134

MDL Number: MFCD10000932

SMILES: Brc1ccccc1C(C(F)(F)F)(F)F

Properties

Complexity: 200

Covalently-Bonded Unit Count: 1

Defined Atom Stereocenter Count: 0

Defined Bond Stereocenter Count: 0

Formal Charge: 0

Heavy Atom Count: 14

Hydrogen Bond Acceptor Count: 5

Hydrogen Bond Donor Count: 0

Isotope Atom Count: 0

Rotatable Bond Count: 1

Undefined Atom Stereocenter Count: 0

Undefined Bond Stereocenter Count: 0

XLogP3: 4.2

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2093152-84-0

N-(Mal-PEG6)-N-bis(PEG7-TCO)

AA019E7Y | MFCD30723286

2183440-27-7

endo-BCN-PEG12-acid

AA019ECM | MFCD31692214

2183473-43-8

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AA019EGF | MFCD31580095

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