Catalog No.:AA00IOXO

477886-99-0 | [2-(4-Iodophenoxy)phenyl]methanol

Name: Name:[2-(4-Iodophenoxy)phenyl]methanol
Brand: AABLOCKS
SKU: AA00IOXO
Rating: 90 (10 reviews)

Pack Size

Purity

Availability

Price(USD)

Quantity

1mg

>95%

1 week

$299.00 $209.00

- +

5mg

>95%

1 week

$319.00 $223.00

- +

10mg

>95%

1 week

$358.00 $250.00

- +

500mg

>95%

1 week

$589.00 $412.00

- +

>95%

1 week

$963.00 $674.00

- +

Technical Information
Properties
Literature
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Technical Information

Catalog Number:

AA00IOXO

Chemical Name:

[2-(4-Iodophenoxy)phenyl]methanol

CAS Number:

477886-99-0

Molecular Formula:

C13H11IO2

Molecular Weight:

326.1297

MDL Number:

MFCD01814786

SMILES:

OCc1ccccc1Oc1ccc(cc1)I

Properties

Computed Properties

Complexity:

202

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:

3.3

Literature

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SDS

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Tags:477886-99-0 Molecular Formula|477886-99-0 MDL|477886-99-0 SMILES|477886-99-0 [2-(4-Iodophenoxy)phenyl]methanol

Catalog No.: AA00IOXO

477886-99-0 | [2-(4-Iodophenoxy)phenyl]methanol

Pack Size： 1mg

Purity： >95%

1 week

$299.00 $209.00

Pack Size： 5mg

Purity： >95%

1 week

$319.00 $223.00

Pack Size： 10mg

Purity： >95%

1 week

$358.00 $250.00

Pack Size： 500mg

Purity： >95%

1 week

$589.00 $412.00

Pack Size： 1g

Purity： >95%

1 week

$963.00 $674.00

Quantity

- +

Add to Card

Order Now

bulk Quotation Request

Technical Information

Catalog Number: AA00IOXO

Chemical Name: [2-(4-Iodophenoxy)phenyl]methanol

CAS Number: 477886-99-0

Molecular Formula: C13H11IO2

Molecular Weight: 326.1297

MDL Number: MFCD01814786

SMILES: OCc1ccccc1Oc1ccc(cc1)I

Properties

Complexity: 202

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: 1

Isotope Atom Count: 0

Rotatable Bond Count: 3

Undefined Atom Stereocenter Count: 0

Undefined Bond Stereocenter Count: 0

XLogP3: 3.3

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