(3Z)-4-(rhodiooxy)pent-3-en-2-one; bis(ethene) | C9H15O2Rh | MFCD00015354 | C=C.C=C.CC(=O)\C=C(\C)O[Rh] | 12082-47-2, CSC116208785, F16607, F538508, SY057022 | Chemspace

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Home CSSB00116208785

Structure Info

Chemspace ID: CSSB00116208785 (In-Stock Building Blocks)

MFCD: MFCD00015354

IUPAC Name: (3Z)-4-(rhodiooxy)pent-3-en-2-one; bis(ethene)

Mol formula: C₉H₁₅O₂Rh

Mol weight: 258 Da

Catalog Number(s): 12082-47-2, CSC116208785, F16607, F538508, SY057022

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INCHI
INCHI key
MOL

Properties
SDS

Properties

LogP: 0.35

Heavy atoms count: 12

Rotatable bond count: 2

Number of rings: 0

Carbon bond saturation, Fsp3: 0.222

Polar surface area (Å): 26

Hydrogen bond acceptors count: 2

Hydrogen bond donors count: 0

: Zoom the structure; CSSB00116208785

Items Overall 5 items from 2 suppliers

Supplier	Lead time	Ships from	Purity	Pack	Price, €	Qty
Astatech CN	2 days	China To:	95	250 mg	328	Go to cart Enquire
Astatech CN	2 days	China To:	95	1 g	915	Go to cart Enquire
Description: ACETYLACETONATOBIS(ETHYLENE)RHODIUM(I); CAS: 12082-47-2
Fluorochem	12 days	Ireland To:	95	50 mg	104	Go to cart Enquire
Fluorochem	12 days	Ireland To:	95	100 mg	124	Go to cart Enquire
Fluorochem	12 days	Ireland To:	95	250 mg	285	Go to cart Enquire
Description: Name: Acetylacetonatobis(ethylene)rhodium(I); Physical State: solid; Hazard Code: H315, H319, H335; Storage Conditions: ambient storage; CAS: 12082-47-2

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