Catalog No.:AA01FAE8

1965304-84-0 | 4-Bromo-3-methylphenyl 2,2,2-trifluoroacetate

Name: Name:4-Bromo-3-methylphenyl 2,2,2-trifluoroacetate
Brand: AABLOCKS
SKU: AA01FAE8
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

$1,008.00 $705.00

- +

25g

99%

in stock

$3,579.00 $2,505.00

- +

Technical Information
Properties
Literature
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Technical Information

Catalog Number:

AA01FAE8

Chemical Name:

4-Bromo-3-methylphenyl 2,2,2-trifluoroacetate

CAS Number:

1965304-84-0

Molecular Formula:

C9H6BrF3O2

Molecular Weight:

283.0419

MDL Number:

MFCD28396356

SMILES:

O=C(C(F)(F)F)Oc1ccc(c(c1)C)Br

Properties

Computed Properties

Complexity:

242

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:

3.8

Literature

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SDS

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Tags:1965304-84-0 Molecular Formula|1965304-84-0 MDL|1965304-84-0 SMILES|1965304-84-0 4-Bromo-3-methylphenyl 2,2,2-trifluoroacetate

Catalog No.: AA01FAE8

1965304-84-0 | 4-Bromo-3-methylphenyl 2,2,2-trifluoroacetate

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

$1,008.00 $705.00

Pack Size： 25g

Purity： 99%

in stock

$3,579.00 $2,505.00

Quantity

- +

Add to Card

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Technical Information

Catalog Number: AA01FAE8

Chemical Name: 4-Bromo-3-methylphenyl 2,2,2-trifluoroacetate

CAS Number: 1965304-84-0

Molecular Formula: C9H6BrF3O2

Molecular Weight: 283.0419

MDL Number: MFCD28396356

SMILES: O=C(C(F)(F)F)Oc1ccc(c(c1)C)Br

Properties

Complexity: 242

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: 5

Hydrogen Bond Donor Count: 0

Isotope Atom Count: 0

Rotatable Bond Count: 2

Undefined Atom Stereocenter Count: 0

Undefined Bond Stereocenter Count: 0

XLogP3: 3.8

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AA01FC1F | MFCD29904504

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