Catalog No.:AA003KQU

52805-36-4 | 4-(Benzyloxy)benzonitrile

Name: Name:4-(Benzyloxy)benzonitrile
Brand: AABLOCKS
SKU: AA003KQU
Rating: 90 (10 reviews)

Pack Size

Purity

Availability

Price(USD)

Quantity

98%(GC)

in stock

$24.00 $17.00

- +

98%

in stock

$33.00 $23.00

- +

25g

98%

in stock

$61.00 $43.00

- +

Technical Information
Properties
Literature
Request for Quotation
Download SDS

Technical Information

Catalog Number:

AA003KQU

Chemical Name:

4-(Benzyloxy)benzonitrile

CAS Number:

52805-36-4

Molecular Formula:

C14H11NO

Molecular Weight:

209.2432

MDL Number:

MFCD00079701

SMILES:

N#Cc1ccc(cc1)OCc1ccccc1

Properties

BP:

374°C at 760 mmHg

Form:

Solid

MP:

94 °C

Storage:

Keep in dry area;Room Temperature;

Computed Properties

Complexity:

241

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

Title: Thermodynamics, kinetics, and dynamics of the two alternative aniomesolytic fragmentations of C-O bonds: an electrochemical and theoretical study.

Journal: Journal of the American Chemical Society 20020501

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Tags:52805-36-4 Molecular Formula|52805-36-4 MDL|52805-36-4 SMILES|52805-36-4 4-(Benzyloxy)benzonitrile

Catalog No.: AA003KQU

52805-36-4 | 4-(Benzyloxy)benzonitrile

Pack Size： 1g

Purity： 98%(GC)

in stock

$24.00 $17.00

Pack Size： 5g

Purity： 98%

in stock

$33.00 $23.00

Pack Size： 25g

Purity： 98%

in stock

$61.00 $43.00

Quantity

- +

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Technical Information

Catalog Number: AA003KQU

Chemical Name: 4-(Benzyloxy)benzonitrile

CAS Number: 52805-36-4

Molecular Formula: C14H11NO

Molecular Weight: 209.2432

MDL Number: MFCD00079701

SMILES: N#Cc1ccc(cc1)OCc1ccccc1

Properties

BP: 374°C at 760 mmHg

Form: Solid

MP: 94 °C

Storage: Keep in dry area;Room Temperature;

Complexity: 241

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: 2

Hydrogen Bond Donor Count: 0

Isotope Atom Count: 0

Rotatable Bond Count: 3

Undefined Atom Stereocenter Count: 0

Undefined Bond Stereocenter Count: 0

XLogP3: 3.5

Literature fold

Title: Thermodynamics, kinetics, and dynamics of the two alternative aniomesolytic fragmentations of C-O bonds: an electrochemical and theoretical study.

Journal: Journal of the American Chemical Society20020501

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