{[2-(benzyloxy)propoxy]diphenylmethyl}benzene | C29H28O2 | CC(COC(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1)OCC1=CC=CC=C1 | AA027JOE | Chemspace

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Home CSSB20572401385

Structure Info

Chemspace ID: CSSB20572401385 (In-Stock Building Blocks)

IUPAC Name: {[2-(benzyloxy)propoxy]diphenylmethyl}benzene

Mol formula: C₂₉H₂₈O₂

Mol weight: 409 Da

Catalog Number(s): AA027JOE

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INCHI
INCHI key
MOL

Properties
SDS

Properties

LogP: 7.38

Heavy atoms count: 31

Rotatable bond count: 9

Number of rings: 4

Carbon bond saturation, Fsp3: 0.172

Polar surface area (Å): 18

Hydrogen bond acceptors count: 2

Hydrogen bond donors count: 0

: Zoom the structure; CSSB20572401385

Items Overall 3 items from 1 supplier

Supplier	Lead time	Ships from	Purity	Pack	Price, €	Qty
AA Blocks CN	12 days	China To:	90	2 g	253	Go to cart Enquire
AA Blocks CN	12 days	China To:	90	5 g	367	Go to cart Enquire
AA Blocks CN	12 days	China To:	90	10 g	543	Go to cart Enquire
Description: 2-O-Benzyl-1-O-triphenylmethyl-1,2-dihydroxypropane; CAS: 100994-95-4

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