Home Other Building Blocks (-)-1,4-Di-o-benzyl-l-threitol

(-)-1,4-Di-o-benzyl-l-threitol

CAS No.:
17401-06-8
Catalog Number:
AG001ZDS
Molecular Formula:
C18H22O4
Molecular Weight:
302.3649
Pack Size
Purity
Availability
Location
Price(USD)
Quantity
  
1g
>98.0%(GC)
1 week
United States
$294
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Product Description
Catalog Number:
AG001ZDS
Chemical Name:
(-)-1,4-Di-o-benzyl-l-threitol
CAS Number:
17401-06-8
Molecular Formula:
C18H22O4
Molecular Weight:
302.3649
MDL Number:
MFCD00077723
IUPAC Name:
(2S,3S)-1,4-bis(phenylmethoxy)butane-2,3-diol
InChI:
InChI=1S/C18H22O4/c19-17(13-21-11-15-7-3-1-4-8-15)18(20)14-22-12-16-9-5-2-6-10-16/h1-10,17-20H,11-14H2/t17-,18-/m0/s1
InChI Key:
YAVAVQDYJARRAU-ROUUACIJSA-N
SMILES:
O[C@H]([C@H](COCc1ccccc1)O)COCc1ccccc1
Properties
Complexity:
244  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
2  
Defined Bond Stereocenter Count:
0
Exact Mass:
302.152g/mol
Formal Charge:
0
Heavy Atom Count:
22  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0
Molecular Weight:
302.37g/mol
Monoisotopic Mass:
302.152g/mol
Rotatable Bond Count:
9  
Topological Polar Surface Area:
58.9A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
1.7  
Properties