Methyl 3,5-dihydroxybenzoate

Product Information

Molecular Formula:
C8H8O4
Molecular Weight:
168.15
Description
The methyl ester of 3,5-Dihydroxybenzoic Acid (D451700) with potential antifeedant activity for pine weevil, Hylobius abietis.
Synonyms
methyl 3,5-dihydroxybenzoate
IUPAC Name
methyl 3,5-dihydroxybenzoate
Canonical SMILES
COC(=O)C1=CC(=CC(=C1)O)O
InChI
InChI=1S/C8H8O4/c1-12-8(11)5-2-6(9)4-7(10)3-5/h2-4,9-10H,1H3
InChI Key
RNVFYQUEEMZKLR-UHFFFAOYSA-N
Boiling Point
349.4 ℃ at 760 mmHg
Melting Point
164-169 ℃
Purity
95 %
Density
1.354 g/cm3
Appearance
White to off-white crystalline powder
Storage
Store in a cool, dry place. Store in a tightly closed container.
LogP
0.88440

Safety Information

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

Computed Properties

XLogP3
1.5
Hydrogen Bond Donor Count
2
Hydrogen Bond Acceptor Count
4
Rotatable Bond Count
2
Exact Mass
168.04225873 g/mol
Monoisotopic Mass
168.04225873 g/mol
Topological Polar Surface Area
66.8Ų
Heavy Atom Count
12
Formal Charge
0
Complexity
158
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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