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Home CSSB06584111453

5-tert-butyl-4-hydroxy-[1,1'-biphenyl]-3-carbaldehyde

Structure Info

Chemspace ID
CSSB06584111453 (In-Stock Building Blocks)
IUPAC Name
5-tert-butyl-4-hydroxy-[1,1'-biphenyl]-3-carbaldehyde
Mol formula
C17H18O2
Mol weight
254 Da
Catalog Number(s)
AR0333K3, BBV-1299533660, EC03350V, ST0334BV, a6_10714_10505

Properties

LogP
5.22
Heavy atoms count
19
Rotatable bond count
3
Number of rings
2
Carbon bond saturation, Fsp3
0.235
Polar surface area (Å)
37
Hydrogen bond acceptors count
2
Hydrogen bond donors count
1

SDS

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Chemical structure of 5-tert-butyl-4-hydroxy-[1,1'-biphenyl]-3-carbaldehyde (C17H18O2) - CSSB06584111453
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CSSB06584111453
 

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: 3-tert-butyl-2-hydroxy-5-phenylbenzaldehyde; CAS: 278602-35-0
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