Catalog No.:AA01FOAJ

1099598-18-1 | 2-Bromo-1-fluoro-4-(2,2,2-trifluoroethyl)benzene

Name: Name:2-Bromo-1-fluoro-4-(2,2,2-trifluoroethyl)benzene
Brand: AABLOCKS
SKU: AA01FOAJ
Rating: 90 (10 reviews)

Pack Size

Purity

Availability

Price(USD)

Quantity

250mg

97%

in stock

$202.00 $142.00

- +

97%

in stock

$488.00 $342.00

- +

97%

in stock

$1,950.00 $1,365.00

- +

10g

97%

in stock

$2,981.00 $2,087.00

Technical Information
Properties
Literature
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Technical Information

Catalog Number:

AA01FOAJ

Chemical Name:

2-Bromo-1-fluoro-4-(2,2,2-trifluoroethyl)benzene

CAS Number:

1099598-18-1

Molecular Formula:

C8H5BrF4

Molecular Weight:

257.0229

MDL Number:

MFCD11226531

SMILES:

Fc1ccc(cc1Br)CC(F)(F)F

Properties

Computed Properties

Complexity:

168

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:

4.1

Literature

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SDS

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Tags:1099598-18-1 Molecular Formula|1099598-18-1 MDL|1099598-18-1 SMILES|1099598-18-1 2-Bromo-1-fluoro-4-(2,2,2-trifluoroethyl)benzene

Catalog No.: AA01FOAJ

1099598-18-1 | 2-Bromo-1-fluoro-4-(2,2,2-trifluoroethyl)benzene

Pack Size： 250mg

Purity： 97%

in stock

$202.00 $142.00

Pack Size： 1g

Purity： 97%

in stock

$488.00 $342.00

Pack Size： 5g

Purity： 97%

in stock

$1,950.00 $1,365.00

Pack Size： 10g

Purity： 97%

in stock

$2,981.00 $2,087.00

Quantity

- +

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Technical Information

Catalog Number: AA01FOAJ

Chemical Name: 2-Bromo-1-fluoro-4-(2,2,2-trifluoroethyl)benzene

CAS Number: 1099598-18-1

Molecular Formula: C8H5BrF4

Molecular Weight: 257.0229

MDL Number: MFCD11226531

SMILES: Fc1ccc(cc1Br)CC(F)(F)F

Properties

Complexity: 168

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: 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: 4.1

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AA01FOJN

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6-chloro-2-(3-methylphenyl)-4H-chromen-4-one

AA01FOML

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AA01FOPD | MFCD00035336

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AA01FP8F | MFCD21182631

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AA01FPJK | MFCD30532561

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Propanedioic acid, 2-(1-naphthalenylmethyl)-2-[(tetrahydro-2-furanyl)methyl]-

AA000FMV | MFCD05739012

1300-72-7

Benzenesulfonic acid, dimethyl-, sodium salt (1:1)

AA000TT3 | MFCD00007513

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