Home Other Building Blocks PHENOL, 2,4-BIS(1,1-DIMETHYLETHYL)-6-[[[(1S)-1-(HYDROXYMETHYL)-2,2-DIMETHYLPROPYL]IMINO]METHYL]-

PHENOL, 2,4-BIS(1,1-DIMETHYLETHYL)-6-[[[(1S)-1-(HYDROXYMETHYL)-2,2-DIMETHYLPROPYL]IMINO]METHYL]-

CAS No.:
174022-08-3
Catalog Number:
AG001ZEF
Molecular Formula:
C21H35NO2
Molecular Weight:
333.5081
Pack Size
Purity
Availability
Location
Price(USD)
Quantity
  
250mg
97%
1 week
United States
$260
- +
1g
97%
1 week
United States
$1003
- +
Product Description
Catalog Number:
AG001ZEF
Chemical Name:
PHENOL, 2,4-BIS(1,1-DIMETHYLETHYL)-6-[[[(1S)-1-(HYDROXYMETHYL)-2,2-DIMETHYLPROPYL]IMINO]METHYL]-
CAS Number:
174022-08-3
Molecular Formula:
C21H35NO2
Molecular Weight:
333.5081
MDL Number:
MFCD03093880
IUPAC Name:
2,4-ditert-butyl-6-[[(2S)-1-hydroxy-3,3-dimethylbutan-2-yl]iminomethyl]phenol
InChI:
InChI=1S/C21H35NO2/c1-19(2,3)15-10-14(12-22-17(13-23)21(7,8)9)18(24)16(11-15)20(4,5)6/h10-12,17,23-24H,13H2,1-9H3/t17-/m1/s1
InChI Key:
QBLAJFNGSINFEB-QGZVFWFLSA-N
SMILES:
OC[C@H](C(C)(C)C)N=Cc1cc(cc(c1O)C(C)(C)C)C(C)(C)C
Properties
Complexity:
423  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
1  
Defined Bond Stereocenter Count:
0
Exact Mass:
333.267g/mol
Formal Charge:
0
Heavy Atom Count:
24  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0
Molecular Weight:
333.516g/mol
Monoisotopic Mass:
333.267g/mol
Rotatable Bond Count:
6  
Topological Polar Surface Area:
52.8A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
5.6  
Properties