Catalog No.:AA002OLI

24589-93-3 | 2-(2-Formyl-4-methoxyphenoxy)acetic acid

Name: Name:2-(2-Formyl-4-methoxyphenoxy)acetic acid
Brand: AABLOCKS
SKU: AA002OLI
Rating: 90 (10 reviews)

Pack Size

Purity

Availability

Price(USD)

Quantity

250mg

97%

2 weeks

$253.00 $177.00

- +

500mg

97%

2 weeks

$372.00 $260.00

- +

97%

2 weeks

$550.00 $385.00

- +

Technical Information
Properties
Literature
Request for Quotation
Download SDS

Technical Information

Catalog Number:

AA002OLI

Chemical Name:

2-(2-Formyl-4-methoxyphenoxy)acetic acid

CAS Number:

24589-93-3

Molecular Formula:

C10H10O5

Molecular Weight:

210.1834

MDL Number:

MFCD00075473

SMILES:

O=Cc1cc(OC)ccc1OCC(=O)O

NSC Number:

149913

Properties

Form:

Solid

MP:

154 - 157°C

Storage:

Keep in dry area;-20 ℃;Inert atmosphere;

Computed Properties

Complexity:

228

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:

Literature

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SDS

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Tags:24589-93-3 Molecular Formula|24589-93-3 MDL|24589-93-3 SMILES|24589-93-3 2-(2-Formyl-4-methoxyphenoxy)acetic acid

Catalog No.: AA002OLI

24589-93-3 | 2-(2-Formyl-4-methoxyphenoxy)acetic acid

Pack Size： 250mg

Purity： 97%

2 weeks

$253.00 $177.00

Pack Size： 500mg

Purity： 97%

2 weeks

$372.00 $260.00

Pack Size： 1g

Purity： 97%

2 weeks

$550.00 $385.00

Quantity

- +

Add to Card

Order Now

bulk Quotation Request

Technical Information

Catalog Number: AA002OLI

Chemical Name: 2-(2-Formyl-4-methoxyphenoxy)acetic acid

CAS Number: 24589-93-3

Molecular Formula: C10H10O5

Molecular Weight: 210.1834

MDL Number: MFCD00075473

SMILES: O=Cc1cc(OC)ccc1OCC(=O)O

NSC Number: 149913

Properties

Form: Solid

MP: 154 - 157°C

Storage: Keep in dry area;-20 ℃;Inert atmosphere;

Complexity: 228

Covalently-Bonded Unit Count: 1

Defined Atom Stereocenter Count: 0

Defined Bond Stereocenter Count: 0

Formal Charge: 0

Heavy Atom Count: 15

Hydrogen Bond Acceptor Count: 5

Hydrogen Bond Donor Count: 1

Isotope Atom Count: 0

Rotatable Bond Count: 5

Undefined Atom Stereocenter Count: 0

Undefined Bond Stereocenter Count: 0

XLogP3: 1

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