Catalog No.:AA00H5N9

946525-30-0 | 2-Bromo-5-iodobenzyl alcohol

Name: Name:2-Bromo-5-iodobenzyl alcohol
Brand: AABLOCKS
SKU: AA00H5N9
Rating: 90 (10 reviews)

Pack Size

Purity

Availability

Price(USD)

Quantity

98%

in stock

$8.00 $6.00

- +

98%

in stock

$11.00 $8.00

- +

10g

≥98%

in stock

$17.00 $12.00

- +

25g

98%

in stock

$23.00 $16.00

- +

Technical Information
Properties
Literature
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Download SDS

Technical Information

Catalog Number:

AA00H5N9

Chemical Name:

2-Bromo-5-iodobenzyl alcohol

CAS Number:

946525-30-0

Molecular Formula:

C7H6BrIO

Molecular Weight:

312.9304

MDL Number:

MFCD11044842

SMILES:

OCc1cc(I)ccc1Br

Properties

Form:

Solid

MP:

112-116°C

Storage:

Inert atmosphere;2-8℃;

Computed Properties

Complexity:

110

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:

2.4

Literature

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SDS

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Tags:946525-30-0 Molecular Formula|946525-30-0 MDL|946525-30-0 SMILES|946525-30-0 2-Bromo-5-iodobenzyl alcohol

Catalog No.: AA00H5N9

946525-30-0 | 2-Bromo-5-iodobenzyl alcohol

Pack Size： 1g

Purity： 98%

in stock

$8.00 $6.00

Pack Size： 5g

Purity： 98%

in stock

$11.00 $8.00

Pack Size： 10g

Purity： ≥98%

in stock

$17.00 $12.00

Pack Size： 25g

Purity： 98%

in stock

$23.00 $16.00

Quantity

- +

Add to Card

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Technical Information

Catalog Number: AA00H5N9

Chemical Name: 2-Bromo-5-iodobenzyl alcohol

CAS Number: 946525-30-0

Molecular Formula: C7H6BrIO

Molecular Weight: 312.9304

MDL Number: MFCD11044842

SMILES: OCc1cc(I)ccc1Br

Properties

Form: Solid

MP: 112-116°C

Storage: Inert atmosphere;2-8℃;

Complexity: 110

Covalently-Bonded Unit Count: 1

Defined Atom Stereocenter Count: 0

Defined Bond Stereocenter Count: 0

Formal Charge: 0

Heavy Atom Count: 10

Hydrogen Bond Acceptor Count: 1

Hydrogen Bond Donor Count: 1

Isotope Atom Count: 0

Rotatable Bond Count: 1

Undefined Atom Stereocenter Count: 0

Undefined Bond Stereocenter Count: 0

XLogP3: 2.4

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