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

Inquiry

Molecular Formula:

C10H12 O

Molecular Weight:

148.2

CAS Number:

23431-48-3

Catalog Number:

23431-48-3

Product Information

Molecular Formula:

C10H12 O

Molecular Weight:

148.2

Description

Benzene,1-methyl-4-(2-propen-1-yloxy)- is a bioactive compounds. Its multifarious applications extend to drug synthesis for diverse disease treatments. With its distinctive chemical architecture, prospects emerge for precise targeting of intricate cellular pathways that underpin disease advances.

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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