Catalog No.:AA01EVTT

4210-04-2 | 1-(Methylsulfonyl)-3,5-bis(trifluoromethyl)benzene

Name: Name:1-(Methylsulfonyl)-3,5-bis(trifluoromethyl)benzene
Brand: AABLOCKS
SKU: AA01EVTT
Rating: 90 (10 reviews)

Pack Size

Purity

Availability

Price(USD)

Quantity

100mg

98%

in stock

$122.00 $85.00

- +

250mg

98%

in stock

$229.00 $160.00

- +

98%

in stock

$458.00 $320.00

- +

98%

in stock

$1,865.00 $1,305.00

- +

Technical Information
Properties
Literature
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Technical Information

Catalog Number:

AA01EVTT

Chemical Name:

1-(Methylsulfonyl)-3,5-bis(trifluoromethyl)benzene

CAS Number:

4210-04-2

Molecular Formula:

C9H6F6O2S

Molecular Weight:

292.1982

MDL Number:

MFCD03789189

SMILES:

FC(c1cc(cc(c1)S(=O)(=O)C)C(F)(F)F)(F)F

Properties

Computed Properties

Complexity:

369

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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Historical Records

346664-13-9

595-29-9

Tags:4210-04-2 Molecular Formula|4210-04-2 MDL|4210-04-2 SMILES|4210-04-2 1-(Methylsulfonyl)-3,5-bis(trifluoromethyl)benzene

Catalog No.: AA01EVTT

4210-04-2 | 1-(Methylsulfonyl)-3,5-bis(trifluoromethyl)benzene

Pack Size： 100mg

Purity： 98%

in stock

$122.00 $85.00

Pack Size： 250mg

Purity： 98%

in stock

$229.00 $160.00

Pack Size： 1g

Purity： 98%

in stock

$458.00 $320.00

Pack Size： 5g

Purity： 98%

in stock

$1,865.00 $1,305.00

Quantity

- +

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Technical Information

Catalog Number: AA01EVTT

Chemical Name: 1-(Methylsulfonyl)-3,5-bis(trifluoromethyl)benzene

CAS Number: 4210-04-2

Molecular Formula: C9H6F6O2S

Molecular Weight: 292.1982

MDL Number: MFCD03789189

SMILES: FC(c1cc(cc(c1)S(=O)(=O)C)C(F)(F)F)(F)F

Properties

Complexity: 369

Covalently-Bonded Unit Count: 1

Defined Atom Stereocenter Count: 0

Defined Bond Stereocenter Count: 0

Formal Charge: 0

Heavy Atom Count: 18

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: 3.5

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