(-)-MONO-(1R)-MENTHYL PHTHALATE - CAS 33744-74-0

(-)-MONO-(1R)-MENTHYL PHTHALATE is a chiral resolution reagent to separate racemic compounds into different mirror isomers and is an important tool for the production of optically active drugs.

Catalog Number

33744-74-0

CAS

33744-74-0

IUPAC Name

2-[(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl]oxycarbonylbenzoic acid

Synonyms

(-)-MONO-(1R)-MENTHYL PHTHALATE; MONO-(1R)-(-)-MENTHYL PHTHALATE

Molecular Weight

304.38

Molecular Formula

C18H24O4

Product Information

Canonical SMILES

O=C(C1=CC=CC=C1C(O)=O)O[C@H]2[C@H](C(C)C)CC[C@@H](C)C2

InChI

InChI=1S/C18H24O4/c1-11(2)13-9-8-12(3)10-16(13)22-18(21)15-7-5-4-6-14(15)17(19)20/h4-7,11-13,16H,8-10H2,1-3H3,(H,19,20)/t12-,13+,16-/m1/s1

InChI Key

LJFJPDHXAWVDSA-DVOMOZLQSA-N

Purity

99%

MDL

MFCD00077849

Physical State

Solid

Appearance

Colorless to white powder, crystals, and/or chunks

Storage

Room temperature.

Melting Point

103-108 ℃

Optical Activity

−95°( c = 5 in chloroform)

WGK Germany

Safety Information

Signal Word

Warning

Precautionary Statement

P261 - P305+P351+P338

Hazard Statements

H315 - H319 - H335

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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(-)-MONO-(1R)-MENTHYL PHTHALATE - CAS 33744-74-0

Product Information

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