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Home CSSB06378962813

3,5-di-tert-butyl-2-hydroxybenzonitrile

Structure Info

Chemspace ID: CSSB06378962813 (In-Stock Building Blocks)

MFCD: MFCD22568859, MFCD22568859

IUPAC Name: 3,5-di-tert-butyl-2-hydroxybenzonitrile

Mol formula: C₁₅H₂₁NO

Mol weight: 231 Da

Catalog Number(s): A618766, AA005TCG, BBV-565947770, OR1156503

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Properties
SDS

Properties

LogP: 4.62

Heavy atoms count: 17

Rotatable bond count: 2

Number of rings: 1

Carbon bond saturation, Fsp3: 0.533

Polar surface area (Å): 44

Hydrogen bond acceptors count: 2

Hydrogen bond donors count: 1

: Zoom the structure; CSSB06378962813

Items Overall 3 items from 1 supplier

Supplier	Lead time	Ships from	Purity	Pack	Price, $	Qty
AA Blocks CN	12 days	China To:	95	250 mg	3,108.60	Go to cart Enquire
AA Blocks CN	12 days	China To:	95	500 mg	3,533.20	Go to cart Enquire
AA Blocks CN	12 days	China To:	95	1 g	4,704.70	Go to cart Enquire
Description: CAS: 95091-86-4

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Substructure Analogs

Chemical structure of 3,5-di-tert-butyl-2-methoxybenzonitrile - CSSB06296585718

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Chemical structure of 1-(3,5-di-tert-butyl-2-hydroxyphenyl)ethan-1-one - CSSB00000643645

Chemical structure of 3,5-di-tert-butyl-2-hydroxybenzoic acid - CSSB00000499771

Chemical structure of 3,5-di-tert-butyl-2-methoxybenzonitrile - CSSB06296585718

Chemical structure of 3-tert-butyl-2-hydroxybenzonitrile - CSSB00009886286

Chemical structure of 3,3',5,5'-tetra-tert-butyl-[1,1'-biphenyl]-2,2'-diol - CSSB00020575806

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