Benzene,1-methyl-4-(2-propen-1-yloxy)-

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Product Information

Molecular Formula:

C10H12 O

Molecular Weight:

148.2

Synonyms

ALLYL P-TOLYL ETHER; 4-ALLYLOXYTOLUENE; allyltolylether; ally cresyl ether; p-Tolyl allyl ether

IUPAC Name

1-methyl-4-prop-2-enoxybenzene

Canonical SMILES

CC1=CC=C(C=C1)OCC=C

InChI

InChI=1S/C10H12O/c1-3-8-11-10-6-4-9(2)5-7-10/h3-7H,1,8H2,2H3

InChI Key

AROCNZZBLCAOPH-UHFFFAOYSA-N

Flash Point

80 ℃

Purity

>95.0%(GC)

Density

1.194g/cm3

Appearance

Colorless to Light yellow clear liquid

Refractive Index

1.52

Computed Properties

XLogP3

3.3

Hydrogen Bond Donor Count

Hydrogen Bond Acceptor Count

Rotatable Bond Count

Exact Mass

148.088815002 g/mol

Monoisotopic Mass

148.088815002 g/mol

Topological Polar Surface Area

9.2Å²

Heavy Atom Count

Formal Charge

Complexity

112

Isotope Atom Count

Defined Atom Stereocenter Count

Undefined Atom Stereocenter Count

Defined Bond Stereocenter Count

Undefined Bond Stereocenter Count

Covalently-Bonded Unit Count

Compound Is Canonicalized

Yes

The molarity calculator equation

Mass (g) = Concentration (mol/L) × Volume (L) × Molecular Weight (g/mol)

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The dilution calculator equation

Concentration _(start) × Volume _(start) = Concentration _(final) × Volume _(final)

This equation is commonly abbreviated as: C₁V₁ = C₂V₂

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Benzene,1-methyl-4-(2-propen-1-yloxy)-

Product Information

Computed Properties

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