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

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 °C
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
0
Hydrogen Bond Acceptor Count
1
Rotatable Bond Count
3
Exact Mass
148.088815002 g/mol
Monoisotopic Mass
148.088815002 g/mol
Topological Polar Surface Area
9.2Ų
Heavy Atom Count
11
Formal Charge
0
Complexity
112
Isotope Atom Count
0
Defined Atom Stereocenter Count
0
Undefined Atom Stereocenter Count
0
Defined Bond Stereocenter Count
0
Undefined Bond Stereocenter Count
0
Covalently-Bonded Unit Count
1
Compound Is Canonicalized
Yes
The molarity calculator equation

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

The dilution calculator equation

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

This equation is commonly abbreviated as: C1V1 = C2V2

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