2-Vinylanisole - CAS 612-15-7

Catalog:	BB031004
Product Name:	2-Vinylanisole
CAS:	612-15-7
Synonyms:	1-ethenyl-2-methoxybenzene

Technical Data

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Computed Properties

IUPAC Name:	1-ethenyl-2-methoxybenzene
Description:	2-Vinylanisole (CAS# 612-15-7) is a useful research chemical.
Molecular Weight:	134.18
Molecular Formula:	C9H10O
Canonical SMILES:	COC1=CC=CC=C1C=C
InChI:	InChI=1S/C9H10O/c1-3-8-6-4-5-7-9(8)10-2/h3-7H,1H2,2H3
InChI Key:	SFBTTWXNCQVIEC-UHFFFAOYSA-N
Boiling Point:	36-43 °C / 0.5 mmHg (lit.)
Melting Point:	29 °C
Density:	0.999 g/cm³
Appearance:	Colorless to yellow liquid
LogP:	2.33820

Publication Number	Title	Priority Date
CN-113307896-A	Binuclear rare earth catalyst and preparation method and application thereof	20210609
CN-113004194-A	Circular polarization luminescent organic micro-nano crystal material and preparation method and application thereof	20210309
KR-20210020981-A	Color photosensitive resin composition, column spacer manufactured thereby and liquid crystal display comprising the same	20210217
CN-112645909-A	Method for synthesizing alpha-benzyl benzofuran compound	20210125
CN-112675919-A	Application of N-heterocyclic carbene-based mixed nickel (II) complex in synthesis of alpha-benzylbenzofuran compounds	20210125

PMID	Publication Date	Title	Journal
22987140	20120910	Procedure for fabricating biofunctional nanofibers	Journal of visualized experiments : JoVE
19874677	20090101	Synthesis of optically active helical poly(2-methoxystyrene). Enhancement of HeLa and osteoblast cell growth on optically active helical poly(2-methoxystyrene) surfaces	Journal of biomaterials science. Polymer edition
21202934	20080619	Semisynthetic roxburghin tetra-methyl ether	Acta crystallographica. Section E, Structure reports online
11869121	20020307	Catalytic hydrophosphination of styrenes	Organic letters

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GHS Hazard Statement:	H226 (100%): Flammable liquid and vapor [Warning Flammable liquids]
Precautionary Statement:	P210, P233, P240, P241, P242, P243, P280, P303+P361+P353, P370+P378, P403+P235, and P501
Signal Word:	Warning

Complexity:	109
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	134.073164938
Formal Charge:	0
Heavy Atom Count:	10
Hydrogen Bond Acceptor Count:	1
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	134.073164938
Rotatable Bond Count:	2
Topological Polar Surface Area:	9.2 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	2.6