Catalog No.:AA00251J

17715-70-7 | 1-Fluoro-2,4-dimethoxybenzene

Name: Name:1-Fluoro-2,4-dimethoxybenzene
Brand: AABLOCKS
SKU: AA00251J
Rating: 90 (10 reviews)

Pack Size

Purity

Availability

Price(USD)

Quantity

95%

in stock

$40.00 $28.00

- +

95%

in stock

$151.00 $106.00

- +

25g

98%

in stock

$520.00 $364.00

- +

100g

98%

in stock

$1,424.00 $997.00

Technical Information
Properties
Literature
Request for Quotation
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Technical Information

Catalog Number:

AA00251J

Chemical Name:

1-Fluoro-2,4-dimethoxybenzene

CAS Number:

17715-70-7

Molecular Formula:

C8H9FO2

Molecular Weight:

156.1543

MDL Number:

MFCD00042265

SMILES:

COc1ccc(c(c1)OC)F

Properties

BP:

221.2 °C at 760 mmHg

Form:

Liquid

Storage:

Keep in dry area;Room Temperature;

Computed Properties

Complexity:

119

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:

2.2

Literature

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SDS

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Tags:17715-70-7 Molecular Formula|17715-70-7 MDL|17715-70-7 SMILES|17715-70-7 1-Fluoro-2,4-dimethoxybenzene

Catalog No.: AA00251J

17715-70-7 | 1-Fluoro-2,4-dimethoxybenzene

Pack Size： 1g

Purity： 95%

in stock

$40.00 $28.00

Pack Size： 5g

Purity： 95%

in stock

$151.00 $106.00

Pack Size： 25g

Purity： 98%

in stock

$520.00 $364.00

Pack Size： 100g

Purity： 98%

in stock

$1,424.00 $997.00

Quantity

- +

Add to Card

Order Now

bulk Quotation Request

Technical Information

Catalog Number: AA00251J

Chemical Name: 1-Fluoro-2,4-dimethoxybenzene

CAS Number: 17715-70-7

Molecular Formula: C8H9FO2

Molecular Weight: 156.1543

MDL Number: MFCD00042265

SMILES: COc1ccc(c(c1)OC)F

Properties

BP: 221.2 °C at 760 mmHg

Form: Liquid

Storage: Keep in dry area;Room Temperature;

Complexity: 119

Covalently-Bonded Unit Count: 1

Defined Atom Stereocenter Count: 0

Defined Bond Stereocenter Count: 0

Formal Charge: 0

Heavy Atom Count: 11

Hydrogen Bond Acceptor Count: 3

Hydrogen Bond Donor Count: 0

Isotope Atom Count: 0

Rotatable Bond Count: 2

Undefined Atom Stereocenter Count: 0

Undefined Bond Stereocenter Count: 0

XLogP3: 2.2

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