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102225-88-7,MFCD09836213
Catalog No.:AA0006VV
102225-88-7 | Benzenemethanol, α-methyl-2,4,6-tris(1-methylethyl)-, (αS)-
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500mg
3 weeks  
$299.00   $209.00
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1g
3 weeks  
$355.00   $249.00
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5g
3 weeks  
$751.00   $526.00
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10g
3 weeks  
$1,053.00   $737.00
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  • Technical Information
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Technical Information
Catalog Number:
AA0006VV
Chemical Name:
Benzenemethanol, α-methyl-2,4,6-tris(1-methylethyl)-, (αS)-
CAS Number:
102225-88-7
Molecular Formula:
C17H28O
Molecular Weight:
248.4036
MDL Number:
MFCD09836213
IUPAC Name:
(1S)-1-[2,4,6-tri(propan-2-yl)phenyl]ethanol
InChI:
InChI=1S/C17H28O/c1-10(2)14-8-15(11(3)4)17(13(7)18)16(9-14)12(5)6/h8-13,18H,1-7H3/t13-/m0/s1
InChI Key:
VYKPQIIFUMKNLF-ZDUSSCGKSA-N
SMILES:
CC(c1cc(C(C)C)c(c(c1)C(C)C)[C@@H](O)C)C
Properties
Computed Properties
 
Complexity:
226  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
1  
Defined Bond Stereocenter Count:
0
Exact Mass:
248.214g/mol
Formal Charge:
0
Heavy Atom Count:
18  
Hydrogen Bond Acceptor Count:
1  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0
Molecular Weight:
248.41g/mol
Monoisotopic Mass:
248.214g/mol
Rotatable Bond Count:
4  
Topological Polar Surface Area:
20.2A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
4.8  

Synonyms
 
102225-88-7 
(S)-(-)-STERICOL 
7611AC 
MFCD09836213 
ZINC40566621 
AKOS016340203 
FS-0002 
RP14157 
KS-0000256L 
AJ-103605 
DB-058781 
RT-005691 
(S)-(-)-1-(2,4,6-Triisopropylphenyl)ethanol 
(1S)-1-(2,4,6-triisopropylphenyl)ethanol 
FT-0771067 
(1S)-1-[2,4,6-tris(propan-2-yl)phenyl]ethan-1-ol 
(S)-(-)-1-(2,4,6-Triisopropylphenyl)ethanol, >=98.5% (HPLC) 
C17H28O 
CID10890276 
1-(2,4,6-tripropan-2-ylphenyl)ethanol 
J-502334 
(S)-1-(2,4,6-Triisopropylphenyl)ethanol 
(S)-(?)-Stericol 
Benzenemethanol, a-methyl-2,4,6-tris(1-methylethyl)-,(aS)- 
(1S)-1-[2,4,6-Tri(propan-2-yl)phenyl]ethan-1-ol 
CTK4A0828 
DTXSID40447339 
Literature
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