(2-{[(tert-butyldimethylsilyl)oxy]methyl}phenyl)methanol | C14H24O2Si | MFCD18206133 | CC(C)(C)[Si](C)(C)OCC1=CC=CC=C1CO | A1-26266, AC32422, H29161, JH761677, Y4187809 | Chemspace

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Home CSSB02495350158

Structure Info

Chemspace ID: CSSB02495350158 (In-Stock Building Blocks)

MFCD: MFCD18206133

IUPAC Name: (2-{[(tert-butyldimethylsilyl)oxy]methyl}phenyl)methanol

Mol formula: C₁₄H₂₄O₂Si

Mol weight: 252 Da

Catalog Number(s): A1-26266, AC32422, H29161, JH761677, Y4187809

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INCHI
INCHI key
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

: Zoom the structure; CSSB02495350158

Items Overall 2 items from 1 supplier

Supplier	Lead time	Ships from	Purity	Pack	Price, $	Qty
A1 BioChem Labs	10 days	United States To:	95	1 g	578	Go to cart Enquire
A1 BioChem Labs	10 days	United States To:	95	5 g	1,210	Go to cart Enquire

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