2-Allylanisole - CAS 3698-28-0

Catalog:	BB023163
Product Name:	2-Allylanisole
CAS:	3698-28-0
Synonyms:	1-methoxy-2-prop-2-enylbenzene

Technical Data

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Computed Properties

IUPAC Name:	1-methoxy-2-prop-2-enylbenzene
Description:	2-Allylanisole (CAS# 3698-28-0) is a useful research chemical compound.
Molecular Weight:	148.20
Molecular Formula:	C10H12O
Canonical SMILES:	COC1=CC=CC=C1CC=C
InChI:	InChI=1S/C10H12O/c1-3-6-9-7-4-5-8-10(9)11-2/h3-5,7-8H,1,6H2,2H3
InChI Key:	BCINBJDCXBFCDT-UHFFFAOYSA-N
Boiling Point:	198.9 °C at 760 mmHg
Density:	0.938 g/cm³
MDL:	MFCD00272573
LogP:	2.42370

Publication Number	Title	Priority Date
CN-111662419-A	Preparation method of mud powder resistant polycarboxylic acid water reducer	20200709
WO-2021153567-A1	Anisotropic conductive sheet, electrical inspection device, and electrical inspection method	20200131
US-2021174983-A1	Compositions for the filling of high aspect ratio vertical interconnect access (via) holes	20191204
WO-2021112933-A1	Compositions for the filling of high aspect ratio vertical interconnect access (via) holes	20191204
WO-2021039687-A1	Resin composition and resin sheet	20190826

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GHS Hazard Statement:	H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
Precautionary Statement:	P264, P270, P301+P312, P330, and P501
Signal Word:	Warning

Complexity:	120
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	148.088815002
Formal Charge:	0
Heavy Atom Count:	11
Hydrogen Bond Acceptor Count:	1
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	148.088815002
Rotatable Bond Count:	3
Topological Polar Surface Area:	9.2 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	3.5