Catalog No.:AA01FOB0

27059-24-1 | 1,2,3,4,5-Pentafluoro-6-(2,2,2-trifluoroethyl)-benzene

Name: Name:1,2,3,4,5-Pentafluoro-6-(2,2,2-trifluoroethyl)-benzene
Brand: AABLOCKS
SKU: AA01FOB0
Rating: 90 (10 reviews)

Pack Size

Purity

Availability

Price(USD)

Quantity

250mg

95%

in stock

$107.00 $75.00

- +

95%

in stock

$250.00 $175.00

- +

95%

in stock

$774.00 $542.00

Technical Information
Properties
Literature
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Technical Information

Catalog Number:

AA01FOB0

Chemical Name:

1,2,3,4,5-Pentafluoro-6-(2,2,2-trifluoroethyl)-benzene

CAS Number:

27059-24-1

Molecular Formula:

C8H2F8

Molecular Weight:

250.0887

MDL Number:

MFCD11226681

SMILES:

Fc1c(CC(F)(F)F)c(F)c(c(c1F)F)F

Properties

Computed Properties

Complexity:

223

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:27059-24-1 Molecular Formula|27059-24-1 MDL|27059-24-1 SMILES|27059-24-1 1,2,3,4,5-Pentafluoro-6-(2,2,2-trifluoroethyl)-benzene

Catalog No.: AA01FOB0

27059-24-1 | 1,2,3,4,5-Pentafluoro-6-(2,2,2-trifluoroethyl)-benzene

Pack Size： 250mg

Purity： 95%

in stock

$107.00 $75.00

Pack Size： 1g

Purity： 95%

in stock

$250.00 $175.00

Pack Size： 5g

Purity： 95%

in stock

$774.00 $542.00

Quantity

- +

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Technical Information

Catalog Number: AA01FOB0

Chemical Name: 1,2,3,4,5-Pentafluoro-6-(2,2,2-trifluoroethyl)-benzene

CAS Number: 27059-24-1

Molecular Formula: C8H2F8

Molecular Weight: 250.0887

MDL Number: MFCD11226681

SMILES: Fc1c(CC(F)(F)F)c(F)c(c(c1F)F)F

Properties

Complexity: 223

Covalently-Bonded Unit Count: 1

Defined Atom Stereocenter Count: 0

Defined Bond Stereocenter Count: 0

Formal Charge: 0

Heavy Atom Count: 16

Hydrogen Bond Acceptor Count: 8

Hydrogen Bond Donor Count: 0

Isotope Atom Count: 0

Rotatable Bond Count: 1

Undefined Atom Stereocenter Count: 0

Undefined Bond Stereocenter Count: 0

XLogP3: 3.8

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