3-{[(tert-butyldimethylsilyl)oxy]methyl}benzaldehyde | C14H22O2Si | MFCD20267040 | CC(C)(C)[Si](C)(C)OCC1=CC=CC(C=O)=C1 | JH489295, LN04637318, U132155 | Chemspace

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Home CSSB06645079059

Structure Info

Chemspace ID: CSSB06645079059 (In-Stock Building Blocks)

MFCD: MFCD20267040

IUPAC Name: 3-{[(tert-butyldimethylsilyl)oxy]methyl}benzaldehyde

Mol formula: C₁₄H₂₂O₂Si

Mol weight: 250 Da

Catalog Number(s): JH489295, LN04637318, U132155

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MOL

Properties
SDS

Properties

LogP: 3.75

Heavy atoms count: 17

Rotatable bond count: 5

Number of rings: 1

Carbon bond saturation, Fsp3: 0.5

Polar surface area (Å): 26

Hydrogen bond acceptors count: 2

Hydrogen bond donors count: 0

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Items Overall 3 items from 1 supplier

Supplier	Lead time	Ships from	Purity	Pack	Price, $	Qty
Advanced ChemBlocks CN	12 days	China To:	95	250 mg	160	Go to cart Enquire
Advanced ChemBlocks CN	12 days	China To:	95	1 g	380	Go to cart Enquire
Advanced ChemBlocks CN	12 days	China To:	95	5 g	1,110	Go to cart Enquire
Description: 3-(((tert-butyldimethylsilyl)oxy)methyl)benzaldehyde; CAS: 81168-11-8

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