Catalog No.:AA002LV6

2303-26-6 | Benzene, 1-(4-nitrophenoxy)-3-(trifluoromethyl)-

Name: Name:Benzene, 1-(4-nitrophenoxy)-3-(trifluoromethyl)-
Brand: AABLOCKS
SKU: AA002LV6
Rating: 90 (10 reviews)

Pack Size

Purity

Availability

Price(USD)

Quantity

1mg

>95%

1 week

$281.00 $197.00

- +

5mg

>95%

1 week

$297.00 $208.00

- +

10mg

>95%

1 week

$327.00 $229.00

- +

Technical Information
Properties
Literature
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Technical Information

Catalog Number:

AA002LV6

Chemical Name:

Benzene, 1-(4-nitrophenoxy)-3-(trifluoromethyl)-

CAS Number:

2303-26-6

Molecular Formula:

C13H8F3NO3

Molecular Weight:

283.2027

MDL Number:

MFCD00246032

SMILES:

[O-][N+](=O)c1ccc(cc1)Oc1cccc(c1)C(F)(F)F

NSC Number:

52868

Properties

Computed Properties

Complexity:

335

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:2303-26-6 Molecular Formula|2303-26-6 MDL|2303-26-6 SMILES|2303-26-6 Benzene, 1-(4-nitrophenoxy)-3-(trifluoromethyl)-

Catalog No.: AA002LV6

2303-26-6 | Benzene, 1-(4-nitrophenoxy)-3-(trifluoromethyl)-

Pack Size： 1mg

Purity： >95%

1 week

$281.00 $197.00

Pack Size： 5mg

Purity： >95%

1 week

$297.00 $208.00

Pack Size： 10mg

Purity： >95%

1 week

$327.00 $229.00

Quantity

- +

Add to Card

Order Now

bulk Quotation Request

Technical Information

Catalog Number: AA002LV6

Chemical Name: Benzene, 1-(4-nitrophenoxy)-3-(trifluoromethyl)-

CAS Number: 2303-26-6

Molecular Formula: C13H8F3NO3

Molecular Weight: 283.2027

MDL Number: MFCD00246032

SMILES: [O-][N+](=O)c1ccc(cc1)Oc1cccc(c1)C(F)(F)F

NSC Number: 52868

Properties

Complexity: 335

Covalently-Bonded Unit Count: 1

Defined Atom Stereocenter Count: 0

Defined Bond Stereocenter Count: 0

Formal Charge: 0

Heavy Atom Count: 20

Hydrogen Bond Acceptor Count: 6

Hydrogen Bond Donor Count: 0

Isotope Atom Count: 0

Rotatable Bond Count: 2

Undefined Atom Stereocenter Count: 0

Undefined Bond Stereocenter Count: 0

XLogP3: 4.1

Building Blocks More >

23095-31-0

3,4-Dimethoxybenzenesulfonyl chloride

AA002M3W | MFCD00051769

23182-46-9

Piperidinium, 1-ethyl-1-[2-[(2-hydroxy-2,2-diphenylacetyl)oxy]ethyl]-, bromide (1:1)

AA002ME5 | MFCD01699810

23286-70-6

Ethyl 5-amino-3-methyl-1h-pyrazole-4-carboxylate

AA002MOM | MFCD01210846

23405-15-4

Bz-osu

AA002N0R | MFCD00078953

2350-89-2

4-Vinylbiphenyl

AA002NCR | MFCD00008620

2359-60-6

4-Piperidinoaniline

AA002NQJ | MFCD00051688

2367-02-4

4-(Trifluoromethyl)diphenyl ether

AA002O0S | MFCD01631641

2451-84-5

Adipic acid dibenzyl ester

AA002OAX | MFCD00059667

2460-77-7

2,5-Di-tert-butyl-1,4-benzoquinone

AA002OMU | MFCD00019442

24681-60-5

2,3-Dihydropyridin-4(1H)-one

AA002OXG | MFCD08437473

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