Catalog No.:AA00IQFR

52890-71-8 | 4-[2-(4-chlorophenyl)ethyl]phenol

Name: Name:4-[2-(4-chlorophenyl)ethyl]phenol
Brand: AABLOCKS
SKU: AA00IQFR
Rating: 90 (10 reviews)

Pack Size

Purity

Availability

Price(USD)

Quantity

1mg

>90%

1 week

$299.00 $209.00

- +

5mg

>90%

1 week

$319.00 $223.00

- +

10mg

>90%

1 week

$358.00 $250.00

- +

500mg

>90%

1 week

$1,087.00 $761.00

- +

>90%

1 week

$1,960.00 $1,372.00

- +

Technical Information
Properties
Literature
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Technical Information

Catalog Number:

AA00IQFR

Chemical Name:

4-[2-(4-chlorophenyl)ethyl]phenol

CAS Number:

52890-71-8

Molecular Formula:

C14H13ClO

Molecular Weight:

232.7054

MDL Number:

MFCD00207294

SMILES:

Oc1ccc(cc1)CCc1ccc(cc1)Cl

Properties

Computed Properties

Complexity:

191

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:

4.2

Literature

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SDS

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Tags:52890-71-8 Molecular Formula|52890-71-8 MDL|52890-71-8 SMILES|52890-71-8 4-[2-(4-chlorophenyl)ethyl]phenol

Catalog No.: AA00IQFR

52890-71-8 | 4-[2-(4-chlorophenyl)ethyl]phenol

Pack Size： 1mg

Purity： >90%

1 week

$299.00 $209.00

Pack Size： 5mg

Purity： >90%

1 week

$319.00 $223.00

Pack Size： 10mg

Purity： >90%

1 week

$358.00 $250.00

Pack Size： 500mg

Purity： >90%

1 week

$1,087.00 $761.00

Pack Size： 1g

Purity： >90%

1 week

$1,960.00 $1,372.00

Quantity

- +

Add to Card

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bulk Quotation Request

Technical Information

Catalog Number: AA00IQFR

Chemical Name: 4-[2-(4-chlorophenyl)ethyl]phenol

CAS Number: 52890-71-8

Molecular Formula: C14H13ClO

Molecular Weight: 232.7054

MDL Number: MFCD00207294

SMILES: Oc1ccc(cc1)CCc1ccc(cc1)Cl

Properties

Complexity: 191

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: 1

Hydrogen Bond Donor Count: 1

Isotope Atom Count: 0

Rotatable Bond Count: 3

Undefined Atom Stereocenter Count: 0

Undefined Bond Stereocenter Count: 0

XLogP3: 4.2

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