p-Methoxyphenethyl Methyl Ether - CAS 80314-58-5

Catalog:	BB060292
Product Name:	p-Methoxyphenethyl Methyl Ether
CAS:	80314-58-5
Synonyms:	p-(β-Methoxyethyl)-anisole; 1-(2-Methoxyethyl)-4-methoxybenzene; 2-(4-Methoxyphenyl)ethyl Methyl Ether

Technical Data

IUPAC Name:	1-methoxy-4-(2-methoxyethyl)benzene
Description:	p-Methoxyphenethyl Methyl Ether is a useful synthetic intermediate. It is a reagent used to prepare terminal alkenes via Indium(I)-catalyzed alkyl-allyl coupling of Me ethers with 9-BBN-derived allylborane. It can also be used in the synthesis of hordenine (H669600).
Molecular Weight:	166.22
Molecular Formula:	C10H14O2
Canonical SMILES:	COCCC1=CC=C(C=C1)OC
InChI:	InChI=1S/C10H14O2/c1-11-8-7-9-3-5-10(12-2)6-4-9/h3-6H,7-8H2,1-2H3
InChI Key:	VRHBKUJDGWQGPD-UHFFFAOYSA-N
Solubility:	Chloroform (Slightly), Methanol (Slightly)
Appearance:	Clear Colorless to Pale Yellow Oil
Storage:	4°C
References:	Dao, H., et al. Chem. Commun., 47, 692 (2011); Spath, E., et al. Monatschefte Fuer Chemie, 41, 77 (1920).

Complexity:	106
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	166.099379685
Formal Charge:	0
Heavy Atom Count:	12
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	166.099379685
Rotatable Bond Count:	4
Topological Polar Surface Area:	18.5Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	2