(3-{[(tert-butyldimethylsilyl)oxy]methyl}phenyl)methanol | C14H24O2Si | MFCD20267041 | CC(C)(C)[Si](C)(C)OCC1=CC=CC(CO)=C1 | A1-30646, AA00G8OX, AH57661, AT19963, BBV-1383090489, Y4141758 | Chemspace

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Home CSSB03219847975

Structure Info

Chemspace ID: CSSB03219847975 (In-Stock Building Blocks)

MFCD: MFCD20267041

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

Mol formula: C₁₄H₂₄O₂Si

Mol weight: 252 Da

Catalog Number(s): A1-30646, AA00G8OX, AH57661, AT19963, BBV-1383090489, Y4141758

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MOL

Properties
SDS

Properties

LogP: 3.24

Heavy atoms count: 17

Rotatable bond count: 5

Number of rings: 1

Carbon bond saturation, Fsp3: 0.571

Polar surface area (Å): 29

Hydrogen bond acceptors count: 2

Hydrogen bond donors count: 1

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Items Overall 2 items from 1 supplier

Supplier	Lead time	Ships from	Purity	Pack	Price, €	Qty
AA Blocks CN	12 days	China To:	95	1 g	735	Go to cart Enquire
AA Blocks CN	12 days	China To:	95	5 g	1,550	Go to cart Enquire
Description: (3-((tert-butyldimethylsilyloxy)methyl)phenyl)methanol; CAS: 81805-53-0

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