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Home CSSB21103685801

2-(benzyloxy)-5-(2-methylbutan-2-yl)benzaldehyde

Structure Info

Chemspace ID
CSSB21103685801 (In-Stock Building Blocks)
IUPAC Name
2-(benzyloxy)-5-(2-methylbutan-2-yl)benzaldehyde
Mol formula
C19H22O2
Mol weight
282 Da
Catalog Number(s)
606893, A606893, OR1148368

Properties

LogP
5.24
Heavy atoms count
21
Rotatable bond count
6
Number of rings
2
Carbon bond saturation, Fsp3
0.315
Polar surface area (Å)
26
Hydrogen bond acceptors count
2
Hydrogen bond donors count
0

SDS

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Chemical structure of 2-(benzyloxy)-5-(2-methylbutan-2-yl)benzaldehyde (C19H22O2) - CSSB21103685801
Zoom the structure
CSSB21103685801
 

Items Overall 6 items from 2 suppliers

SupplierLead timeShips fromPurityPackPrice, $Qty
AOBChem CN12 daysChina
To:
97250 mg221.10
Go to cartEnquire
AOBChem CN12 daysChina
To:
97500 mg316.80
Go to cartEnquire
AOBChem CN12 daysChina
To:
971 g443.30
Go to cartEnquire
Description: 2-(benzyloxy)-5-(tert-pentyl)benzaldehyde
AOBChem USA12 daysUnited States
To:
97250 mg221.10
Go to cartEnquire
AOBChem USA12 daysUnited States
To:
97500 mg316.80
Go to cartEnquire
AOBChem USA12 daysUnited States
To:
971 g443.30
Go to cartEnquire
Description: 2-(benzyloxy)-5-(tert-pentyl)benzaldehyde
For a custom pack size or bulk
please drop us a line:Enquire