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

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
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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