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Home CSSB00010157535

Ethyl 2-[4-(chloromethyl)phenoxy]acetate

Structure Info

Chemspace ID: CSSB00010157535 (In-Stock Building Blocks)

MFCD: MFCD05148428

IUPAC Name: ethyl 2-[4-(chloromethyl)phenoxy]acetate

Mol formula: C₁₁H₁₃ClO₃

Mol weight: 229 Da

Catalog Number(s): 80494-75-3, ACM80494753, BBV-45153650, CSC010157535, FCH1726549, JH487226, SC-52200

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Properties
SDS

Properties

LogP: 2.38

Heavy atoms count: 15

Rotatable bond count: 6

Number of rings: 1

Carbon bond saturation, Fsp3: 0.36363636363636

Polar surface area (Å): 36

Hydrogen bond acceptors count: 2

Hydrogen bond donors count: 0

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Items Overall 1 item from 1 supplier

Supplier	Lead time	Ships from	Purity	Pack	Price, $	Qty
StruChem CO., LTD	10 days	China To:	95	1 g	1,000.00	Go to cart Enquire
Description: CAS: 80494-75-3

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Substructure Analogs

Chemical structure of tert-butyl 2-[4-(chloromethyl)phenoxy]acetate - CSSB00160567435

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Chemical structure of ethyl 2-(4-ethoxyphenoxy)acetate - CSSB00000171012

Chemical structure of ethyl 2-[4-(chloromethyl)phenyl]acetate - CSSB00010285153

Chemical structure of ethyl 2-(4-ethylphenoxy)acetate - CSSB00000171007

Chemical structure of ethyl 2-[4-(2-chloroethoxy)phenoxy]acetate - CSSB00102885905

Chemical structure of tert-butyl 2-[4-(chloromethyl)phenoxy]acetate - CSSB00160567435

Chemical structure of 1-(chloromethyl)-4-ethoxybenzene - CSSB00000181365

Chemical structure of ethyl 2-[4-(hydroxymethyl)phenoxy]acetate - CSSB00000173301

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