4-butyl-1-phenyl-2,6,7-trioxabicyclo[2.2.2]octane | C15H20O3 | CCCCC12COC(OC1)(OC2)C1=CC=CC=C1 | ACM70637013, CSC102613306 | Chemspace

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Home Chemical search Search Results CSCS00102613306

Structure Info

Chemspace ID: CSCS00102613306 (Synthesis)

IUPAC Name: 4-butyl-1-phenyl-2,6,7-trioxabicyclo[2.2.2]octane

Mol formula: C₁₅H₂₀O₃

Mol weight: 248 Da

Catalog Number(s): ACM70637013, CSC102613306

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Properties
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Properties

LogP: 3.82

Heavy atoms count: 18

Rotatable bond count: 4

Number of rings: 3

Carbon bond saturation, Fsp3: 0.6

Polar surface area (Å): 28

Hydrogen bond acceptors count: 3

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
Alfa Chemistry	TBD	United States To:	95	1 g	POA	Go to cart Enquire
Description: CAS: 70637-01-3

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