Home Other Building Blocks {[(2-methylprop-2-en-1-yl)oxy]methyl}benzene

{[(2-methylprop-2-en-1-yl)oxy]methyl}benzene

CAS No.:
5658-46-8
Catalog Number:
AG01B9N6
Molecular Formula:
C11H14O
Molecular Weight:
162.2283
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Product Description
Catalog Number:
AG01B9N6
Chemical Name:
{[(2-methylprop-2-en-1-yl)oxy]methyl}benzene
CAS Number:
5658-46-8
Molecular Formula:
C11H14O
Molecular Weight:
162.2283
MDL Number:
MFCD00155133
IUPAC Name:
2-methylprop-2-enoxymethylbenzene
InChI:
InChI=1S/C11H14O/c1-10(2)8-12-9-11-6-4-3-5-7-11/h3-7H,1,8-9H2,2H3
InChI Key:
CYZYBHBEBHVRMJ-UHFFFAOYSA-N
SMILES:
CC(=C)COCc1ccccc1
NSC Number:
70010
Properties
Complexity:
134  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
162.104g/mol
Formal Charge:
0
Heavy Atom Count:
12  
Hydrogen Bond Acceptor Count:
1  
Hydrogen Bond Donor Count:
0
Isotope Atom Count:
0
Molecular Weight:
162.232g/mol
Monoisotopic Mass:
162.104g/mol
Rotatable Bond Count:
4  
Topological Polar Surface Area:
9.2A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
2.8  
Properties