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Home CSSB00009870493

1-(3-ethynylphenoxy)propan-2-one

Structure Info

Chemspace ID: CSSB00009870493 (In-Stock Building Blocks)

MFCD: MFCD15525153

IUPAC Name: 1-(3-ethynylphenoxy)propan-2-one

Mol formula: C₁₁H₁₀O₂

Mol weight: 174 Da

Catalog Number(s): BBV-39760855, CSC009870493, FCH1169984, SC-64217

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INCHI
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MOL

Properties
SDS

Properties

LogP: 1.77

Heavy atoms count: 13

Rotatable bond count: 3

Number of rings: 1

Carbon bond saturation, Fsp3: 0.181

Polar surface area (Å): 26

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	833.00	Go to cart Enquire

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Substructure Analogs

Chemical structure of 1-(3-ethynylphenoxy)butan-2-one - CSSB00009872216

Chemical structure of 1-(3-ethynylphenoxy)-3,3-dimethylbutan-2-one - CSSB00020653780

Chemical structure of 3-(3-ethynylphenoxy)-1,1,1-trifluoropropan-2-one - CSSB00020653781

Chemical structure of 4-ethynyl-2-(3-methyl-2-oxobutoxy)benzaldehyde - CSSB21332855503

Chemical structure of 4-(2-cyclopropyl-2-oxoethoxy)-2-ethynylbenzaldehyde - CSSB21331802785

Chemical structure of 2-ethynyl-4-(3-methyl-2-oxobutoxy)benzaldehyde - CSSB21331805935

Chemical structure of 2-(2-cyclopropyl-2-oxoethoxy)-4-ethynylbenzaldehyde - CSSB21332855227

Substructure Analogs

Similarity Analogs

Chemical structure of 2-(3-ethynylphenoxy)-1-phenylethan-1-one - CSSB00020653784

Chemical structure of 2-(3-ethynylphenoxy)acetic acid - CSSB00009873916

Chemical structure of 1-(3-ethynylphenoxy)butan-2-one - CSSB00009872216

Chemical structure of 1-(3-ethynylphenoxy)-3,3-dimethylbutan-2-one - CSSB00020653780

Chemical structure of ethyl 2-(3-ethynylphenoxy)acetate - CSSB00020653782

Chemical structure of 1-[(3-ethynylphenoxy)methyl]-2-fluorobenzene - CSSB00020653749

Chemical structure of 1-chloro-2-[(3-ethynylphenoxy)methyl]benzene - CSSB00020653750

Similarity Analogs