Catalog No.:AA01BVBO

1414870-67-9 | 4-Bromo-2-fluoro-5-(trifluoromethyl)benzaldehyde

Name: Name:4-Bromo-2-fluoro-5-(trifluoromethyl)benzaldehyde
Brand: AABLOCKS
SKU: AA01BVBO
Rating: 90 (10 reviews)

Pack Size

Purity

Availability

Price(USD)

Quantity

250mg

97%

1 week

$326.00 $228.00

- +

500mg

97%

1 week

$442.00 $309.00

- +

97%

1 week

$596.00 $417.00

- +

97%

1 week

$1,985.00 $1,389.00

- +

Technical Information
Properties
Literature
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Technical Information

Catalog Number:

AA01BVBO

Chemical Name:

4-Bromo-2-fluoro-5-(trifluoromethyl)benzaldehyde

CAS Number:

1414870-67-9

Molecular Formula:

C8H3BrF4O

Molecular Weight:

271.0064

MDL Number:

MFCD22628190

SMILES:

O=Cc1cc(c(cc1F)Br)C(F)(F)F

Properties

Computed Properties

Complexity:

218

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:

3.5

Literature

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SDS

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Tags:1414870-67-9 Molecular Formula|1414870-67-9 MDL|1414870-67-9 SMILES|1414870-67-9 4-Bromo-2-fluoro-5-(trifluoromethyl)benzaldehyde

Catalog No.: AA01BVBO

1414870-67-9 | 4-Bromo-2-fluoro-5-(trifluoromethyl)benzaldehyde

Pack Size： 250mg

Purity： 97%

1 week

$326.00 $228.00

Pack Size： 500mg

Purity： 97%

1 week

$442.00 $309.00

Pack Size： 1g

Purity： 97%

1 week

$596.00 $417.00

Pack Size： 5g

Purity： 97%

1 week

$1,985.00 $1,389.00

Quantity

- +

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Technical Information

Catalog Number: AA01BVBO

Chemical Name: 4-Bromo-2-fluoro-5-(trifluoromethyl)benzaldehyde

CAS Number: 1414870-67-9

Molecular Formula: C8H3BrF4O

Molecular Weight: 271.0064

MDL Number: MFCD22628190

SMILES: O=Cc1cc(c(cc1F)Br)C(F)(F)F

Properties

Complexity: 218

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: 3.5

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