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40515-89-7

40515-89-7 | Phenethoxybenzene

CAS No: 40515-89-7 Catalog No: AG0038RB MDL No:MFCD00043544

Product Description

Catalog Number:
AG0038RB
Chemical Name:
Phenethoxybenzene
CAS Number:
40515-89-7
Molecular Formula:
C14H14O
Molecular Weight:
198.2604
MDL Number:
MFCD00043544
IUPAC Name:
2-phenoxyethylbenzene
InChI:
InChI=1S/C14H14O/c1-3-7-13(8-4-1)11-12-15-14-9-5-2-6-10-14/h1-10H,11-12H2
InChI Key:
JKSGBCQEHZWHHL-UHFFFAOYSA-N
SMILES:
c1ccc(cc1)CCOc1ccccc1

Properties

Complexity:
155  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
198.104g/mol
Formal Charge:
0
Heavy Atom Count:
15  
Hydrogen Bond Acceptor Count:
1  
Hydrogen Bond Donor Count:
0
Isotope Atom Count:
0
Molecular Weight:
198.265g/mol
Monoisotopic Mass:
198.104g/mol
Rotatable Bond Count:
4  
Topological Polar Surface Area:
9.2A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
3.8  

Literature

Title Journal
Computational study of bond dissociation enthalpies for substituted β-O-4 lignin model compounds. Chemphyschem : a European journal of chemical physics and physical chemistry 20111223
Pyrolysis of phenethyl phenyl ether tethered in mesoporous silica. Effects of confinement and surface spacer molecules on product selectivity. The Journal of organic chemistry 20110805
Direct detection of products from the pyrolysis of 2-phenethyl phenyl ether. The journal of physical chemistry. A 20110203
Optimization of alpha-ketooxazole inhibitors of fatty acid amide hydrolase. Journal of medicinal chemistry 20080227
Kinetic analysis of the pyrolysis of phenethyl phenyl ether: computational prediction of alpha/beta-selectivities. The journal of physical chemistry. A 20071206
Confinement effects on product selectivity in the pyrolysis of phenethyl phenyl ether in mesoporous silica. Chemical communications (Cambridge, England) 20070107

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