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Home CSSB06583551155

2,6-di-tert-butyl-4-(prop-1-en-2-yl)phenol

Structure Info

Chemspace ID
CSSB06583551155 (In-Stock Building Blocks)
IUPAC Name
2,6-di-tert-butyl-4-(prop-1-en-2-yl)phenol
Mol formula
C17H26O
Mol weight
246 Da
Catalog Number(s)
AR002GUX, BBV-1295321228, EC002IBP, ST002HMP

Properties

LogP
5.8
Heavy atoms count
18
Rotatable bond count
3
Number of rings
1
Carbon bond saturation, Fsp3
0.529
Polar surface area (Å)
20
Hydrogen bond acceptors count
1
Hydrogen bond donors count
1

SDS

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Chemical structure of 2,6-di-tert-butyl-4-(prop-1-en-2-yl)phenol (C17H26O) - CSSB06583551155
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CSSB06583551155
 

Items Overall 3 items from 1 supplier

SupplierLead timeShips fromPurityPackPrice, $Qty
Accel Scientific, S.L.20 daysChina
To:
95100 mg584.10
Go to cartEnquire
Accel Scientific, S.L.20 daysChina
To:
95250 mg768.90
Go to cartEnquire
Accel Scientific, S.L.20 daysChina
To:
951 g1,505.90
Go to cartEnquire
Description: 2,6-Bis(1,1-dimethylethyl)-4-(1-methylethenyl)phenol; CAS: 19263-37-7
For a custom pack size or bulk
please drop us a line:Enquire