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Home CSSB00160477670

Octyl 4-hydroxy(²H₄)benzoate

Structure Info

Chemspace ID: CSSB00160477670 (In-Stock Building Blocks)

MFCD: MFCD28009721

IUPAC Name: octyl 4-hydroxy(²H₄)benzoate

Mol formula: C₁₅H₂₂O₃

Mol weight: 254 Da

Catalog Number(s): AA024XWW, BJ89708, CSC160477670, D99294, HY-W150053S, O241252, TX024Z5C, Y4155545

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INCHI key
MOL

Properties
SDS

Properties

LogP: 4.78

Heavy atoms count: 18

Rotatable bond count: 9

Number of rings: 1

Carbon bond saturation, Fsp3: 0.53333333333333

Polar surface area (Å): 47

Hydrogen bond acceptors count: 2

Hydrogen bond donors count: 1

: Zoom the structure; CSSB00160477670

Items Overall 4 items from 2 suppliers

Supplier	Lead time	Ships from	Purity	Pack	Price, $	Qty
AA Blocks CN	12 days	China To:	90	50 mg	625.90	Go to cart Enquire
AA Blocks CN	12 days	China To:	90	100 mg	913.00	Go to cart Enquire
Description: n-Octyl 4-Hydroxybenzoate-2,3,5,6-d4; CAS: 2708282-26-0
10X CHEM	35 days	United States To:	90	50 mg	557.70	Go to cart Enquire
10X CHEM	35 days	United States To:	90	100 mg	809.60	Go to cart Enquire
Description: n-Octyl 4-Hydroxybenzoate-2,3,5,6-d4; CAS: 2708282-26-0

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