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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

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

SDS

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C9H15O2Rh
Zoom the structure
CSSB00116208785
 

Items Overall 5 items from 2 suppliers

SupplierLead timeShips fromPurityPackPrice, $Qty
Astatech CN2 daysChina
To:
95250 mg328
Go to cartEnquire
Astatech CN2 daysChina
To:
951 g915
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Description: ACETYLACETONATOBIS(ETHYLENE)RHODIUM(I); CAS: 12082-47-2
Fluorochem12 daysIreland
To:
9550 mg104
Go to cartEnquire
Fluorochem12 daysIreland
To:
95100 mg124
Go to cartEnquire
Fluorochem12 daysIreland
To:
95250 mg285
Go to cartEnquire
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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