Catalog No.:AA01EL7D

1777895-41-6 | 4-BROMO-2-(2,2-DIETHOXYETHOXY)-1-FLUOROBENZENE

Name: Name:4-BROMO-2-(2,2-DIETHOXYETHOXY)-1-FLUOROBENZENE
Brand: AABLOCKS
SKU: AA01EL7D
Rating: 90 (10 reviews)

Pack Size

Purity

Availability

Price(USD)

Quantity

50mg

95%

3 weeks

$127.00 $89.00

- +

100mg

95%

3 weeks

$168.00 $118.00

- +

250mg

95%

3 weeks

$215.00 $150.00

- +

500mg

95%

3 weeks

$350.00 $245.00

- +

95%

3 weeks

$488.00 $342.00

- +

2.5g

95%

3 weeks

$904.00 $633.00

- +

Technical Information
Properties
Literature
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Technical Information

Catalog Number:

AA01EL7D

Chemical Name:

4-BROMO-2-(2,2-DIETHOXYETHOXY)-1-FLUOROBENZENE

CAS Number:

1777895-41-6

Molecular Formula:

C12H16BrFO3

Molecular Weight:

307.1560

MDL Number:

MFCD26939171

SMILES:

CCOC(COc1cc(Br)ccc1F)OCC

Properties

Computed Properties

Complexity:

200

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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Additional Info:

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SDS

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Historical Records

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Tags:1777895-41-6 Molecular Formula|1777895-41-6 MDL|1777895-41-6 SMILES|1777895-41-6 4-BROMO-2-(2,2-DIETHOXYETHOXY)-1-FLUOROBENZENE

Catalog No.: AA01EL7D

1777895-41-6 | 4-BROMO-2-(2,2-DIETHOXYETHOXY)-1-FLUOROBENZENE

Pack Size： 50mg

Purity： 95%

3 weeks

$127.00 $89.00

Pack Size： 100mg

Purity： 95%

3 weeks

$168.00 $118.00

Pack Size： 250mg

Purity： 95%

3 weeks

$215.00 $150.00

Pack Size： 500mg

Purity： 95%

3 weeks

$350.00 $245.00

Pack Size： 1g

Purity： 95%

3 weeks

$488.00 $342.00

Pack Size： 2.5g

Purity： 95%

3 weeks

$904.00 $633.00

Quantity

- +

Add to Card

Order Now

bulk Quotation Request

Technical Information

Catalog Number: AA01EL7D

Chemical Name: 4-BROMO-2-(2,2-DIETHOXYETHOXY)-1-FLUOROBENZENE

CAS Number: 1777895-41-6

Molecular Formula: C12H16BrFO3

Molecular Weight: 307.1560

MDL Number: MFCD26939171

SMILES: CCOC(COc1cc(Br)ccc1F)OCC

Properties

Complexity: 200

Covalently-Bonded Unit Count: 1

Defined Atom Stereocenter Count: 0

Defined Bond Stereocenter Count: 0

Formal Charge: 0

Heavy Atom Count: 17

Hydrogen Bond Acceptor Count: 4

Hydrogen Bond Donor Count: 0

Isotope Atom Count: 0

Rotatable Bond Count: 7

Undefined Atom Stereocenter Count: 0

Undefined Bond Stereocenter Count: 0

XLogP3: 3.3

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