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Home CSSB00160010140

4-tert-butyl-2,6-bis[(dimethylamino)methyl]phenol

Structure Info

Chemspace ID
CSSB00160010140 (In-Stock Building Blocks)
IUPAC Name
4-tert-butyl-2,6-bis[(dimethylamino)methyl]phenol
Mol formula
C16H28N2O
Mol weight
264 Da
Catalog Number(s)
7810294, AA01GG4I, AY46910, CSC160010140, JH697161, TX01GHCY

Properties

LogP
1.58
Heavy atoms count
19
Rotatable bond count
5
Number of rings
1
Carbon bond saturation, Fsp3
0.625
Polar surface area (Å)
27
Hydrogen bond acceptors count
3
Hydrogen bond donors count
1

SDS

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Chemical structure of 4-tert-butyl-2,6-bis[(dimethylamino)methyl]phenol (C16H28N2O) - CSSB00160010140
Zoom the structure
CSSB00160010140
 

Items Overall 2 items from 1 supplier

SupplierLead timeShips fromPurityPackPrice, $Qty
AA Blocks CN12 daysChina
To:
901 mg107.80
Go to cartEnquire
AA Blocks CN12 daysChina
To:
905 mg150.70
Go to cartEnquire
Description: CAS: 5414-79-9
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