4-({tris[(4-oxopent-2-en-2-yl)oxy]hafnio}oxy)pent-3-en-2-one | C20H28HfO8 | MFCD00044997 | CC(=O)C=C(C)O[Hf](OC(C)=CC(C)=O)(OC(C)=CC(C)=O)OC(C)=CC(C)=O | ADB30281002 | Chemspace

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Home CSSB20621673292

Structure Info

Chemspace ID: CSSB20621673292 (In-Stock Building Blocks)

MFCD: MFCD00044997

IUPAC Name: 4-({tris[(4-oxopent-2-en-2-yl)oxy]hafnio}oxy)pent-3-en-2-one

Mol formula: C₂₀H₂₈HfO₈

Mol weight: 575 Da

Catalog Number(s): ADB30281002

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SMILES
INCHI
INCHI key
MOL

Properties
SDS

Properties

LogP: 1.41

Heavy atoms count: 29

Rotatable bond count: 12

Number of rings: 0

Carbon bond saturation, Fsp3: 0.4

Polar surface area (Å): 105

Hydrogen bond acceptors count: 8

Hydrogen bond donors count: 0

: Zoom the structure; CSSB20621673292

Items Overall 4 items from 1 supplier

Supplier	Lead time	Ships from	Purity	Pack	Price, €	Qty
Titan Scientific	5 days	China To:	97	1 g	15	Go to cart Enquire
Titan Scientific	5 days	China To:	97	5 g	41	Go to cart Enquire
Titan Scientific	5 days	China To:	97	25 g	194	Go to cart Enquire
Titan Scientific	5 days	China To:	97	100 g	763	Go to cart Enquire
Description: Purity: 97%, RG(Reagent Grade); CAS: 17475-67-1

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