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Home Other Building Blocks 2-Propen-1-ol, 2-[[[(1,1-dimethylethyl)dimethylsilyl]oxy]methyl]-

2-Propen-1-ol, 2-[[[(1,1-dimethylethyl)dimethylsilyl]oxy]methyl]-

CAS No.:
116700-73-3
Catalog Number:
AG000D0I
Molecular Formula:
C10H22O2Si
Molecular Weight:
202.3660
Pack Size
Purity
Availability
Location
Price(USD)
Quantity
  
100mg
95%
In Stock USA
United States
$66
- +
250mg
95%
In Stock USA
United States
$123
- +
1g
95%
In Stock USA
United States
$246
- +
Product Description
Catalog Number:
AG000D0I
Chemical Name:
2-Propen-1-ol, 2-[[[(1,1-dimethylethyl)dimethylsilyl]oxy]methyl]-
CAS Number:
116700-73-3
Molecular Formula:
C10H22O2Si
Molecular Weight:
202.3660
MDL Number:
MFCD22571041
IUPAC Name:
2-[[tert-butyl(dimethyl)silyl]oxymethyl]prop-2-en-1-ol
InChI:
InChI=1S/C10H22O2Si/c1-9(7-11)8-12-13(5,6)10(2,3)4/h11H,1,7-8H2,2-6H3
InChI Key:
JODYQRNHEDLXPC-UHFFFAOYSA-N
SMILES:
OCC(=C)CO[Si](C(C)(C)C)(C)C
Properties
Complexity:
180  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
202.139g/mol
Formal Charge:
0
Heavy Atom Count:
13  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0
Molecular Weight:
202.369g/mol
Monoisotopic Mass:
202.139g/mol
Rotatable Bond Count:
5  
Topological Polar Surface Area:
29.5A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
Properties