5-Methoxyresorcinol

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Product Information

Molecular Formula:
C7H8O3
Molecular Weight:
140.14
Description
5-Methoxyresorcinol (CAS# 2174-64-3) is a useful research chemical.
Synonyms
5-methoxybenzene-1,3-diol
IUPAC Name
5-methoxybenzene-1,3-diol
Canonical SMILES
COC1=CC(=CC(=C1)O)O
InChI
InChI=1S/C7H8O3/c1-10-7-3-5(8)2-6(9)4-7/h2-4,8-9H,1H3
InChI Key
HDVRLUFGYQYLFJ-UHFFFAOYSA-N
Boiling Point
188-189 ℃12 mmHg (lit.)
Melting Point
78-80 ℃ (lit.)
Flash Point
123℃
Purity
98.0 %
Density
1.270 g/cm3
Appearance
Powder
Application
5-Methoxyresorcinol (cas# 2174-64-3) is a useful research chemical.
Refractive Index
1.4638 (estimate)
LogP
1.10640

Safety Information

Hazards
H315 H319
Precautionary Statement
P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501
Signal Word
Warning

Computed Properties

XLogP3
1.3
Hydrogen Bond Donor Count
2
Hydrogen Bond Acceptor Count
3
Rotatable Bond Count
1
Exact Mass
140.047344113 g/mol
Monoisotopic Mass
140.047344113 g/mol
Topological Polar Surface Area
49.7Ų
Heavy Atom Count
10
Formal Charge
0
Complexity
95
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)

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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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