(R)-1,4-Dioxaspiro[4,5]decane-2-carboxaldehyde

Get a Price/Quote

Product Details:

Grade Research/Analytical Grade
Ingredients Single chemical compound: (R)-14-Dioxaspiro[45]decane-2-carboxaldehyde
Poisonous Not explicitly classified handle with care,
Molecular Weight 170.21 g/mol
Properties Chiral compound reactive aldehyde functional group stable under standard conditions
Shape Amorphous or crystalline varies with form,
Structural Formula Not available in text format
Click to View more
Share Your Product:

Request to Call Back Send Inquiry

(R)-1,4-Dioxaspiro[4,5]decane-2-carboxaldehyde Price And Quantity

(R)-1,4-Dioxaspiro[4,5]decane-2-carboxaldehyde Product Specifications

Ingredients Single chemical compound: (R)-14-Dioxaspiro[45]decane-2-carboxaldehyde
Grade Research/Analytical Grade
Poisonous Not explicitly classified handle with care
Application Intermediate in organic synthesis and pharmaceutical research
Storage Store in a cool dry and well-ventilated area away from heat and light
CAS No 1245648-07-4
Molecular Weight 170.21 g/mol
Shape Amorphous or crystalline varies with form
Smell Aldehydic or characteristic
Properties Chiral compound reactive aldehyde functional group stable under standard conditions
Physical Form Liquid or crystalline solid (based on specific synthesis)
Shelf Life Typically stable for 12-24 months under recommended storage conditions
Structural Formula Not available in text format
Solubility Slightly soluble in water soluble in organic solvents
Ph Level Not applicable or neutral
Purity ≥ 98% (depends on supplier)
Density 1.17 Gram per cubic centimeter(g/cm3)
Usage Used as a building block in chemical reactions
Appearance Colorless to pale yellow liquid or crystalline solid
Molecular Formula C9H14O3

Product Description

(R)-1,4-Dioxaspiro[4,5]decane-2-carboxaldehyde is a high-purity chiral compound (98%) widely utilized in organic synthesis and pharmaceutical research as an intermediate and building block for complex chemical reactions. This aldehydic compound, with a molecular weight of 170.21 g/mol and molecular formula C9H14O3, is reactive yet stable under standard conditions. Presenting in colorless to pale yellow liquid or crystalline solid forms, its amorphous or crystalline shape varies based on the synthesis method. It has a density of 1.17 g/cm and is slightly soluble in water but dissolves readily in organic solvents, making it versatile for diverse applications. Known for its characteristic aldehydic odor, this chemical must be handled with care but is not explicitly classified as poisonous. For longevity, it is best stored in cool, dry, and well-ventilated areas away from heat and light and generally retains its stability for 1224 months under appropriate storage conditions. With its research/analytical grade, the compound is indispensable in advanced research and synthesis projects.

FAQs of (R)-1,4-Dioxaspiro[4,5]decane-2-carboxaldehyde:

Q: What is the main application of (R)-1,4-Dioxaspiro[4,5]decane-2-carboxaldehyde?

A: It is primarily used as an intermediate in organic synthesis and pharmaceutical research, serving as a building block in chemical reactions.

Q: How should this product be stored?

A: Store it in a cool, dry, and well-ventilated area away from heat and light to maintain its stability.

Q: Is this chemical poisonous?

A: While not explicitly classified as poisonous, it should be handled with care due to its reactive aldehyde functional group.

Q: What is its physical appearance?

A: (R)-1,4-Dioxaspiro[4,5]decane-2-carboxaldehyde may appear as a colorless to pale yellow liquid or crystalline solid.

Q: Is the product soluble in water?

A: It is slightly soluble in water but highly soluble in organic solvents.

Other Products in 'Chemical Intermediates' category

(S)-4-Benzyl-2-oxazolidinone Molecular Formula : C10H11NO2 Molecular Weight : 177.20 g/mol Purity : ≥ 99% Melting Point : 6972°C Density : 1.2 Gram per cubic centimeter(g/cm3) Structural Formula : C6H5CH2NHC(O)CH(CH2N)O Appearance : White to offwhite crystalline powder Shelf Life : 2 years when stored properly Physical Form : Other, Solid (Crystalline or powder form) Smell : Other, Odorless Storage : Other, Store in a cool dry place away from light and moisture CAS No : 112016734 Application : Other , Used as a chiral auxiliary in enantioselective synthesis Usage : Primarily used in organic synthesis especially for asymmetric synthesis and pharmaceutical intermediates Solubility : Slightly soluble in water soluble in organic solvents like ethanol and acetone HS Code : 2934.99.90 Properties : Chiral compound stable under standard conditions low reactivity with water Grade : Pharmaceutical grade Ingredients : Composed of carbon hydrogen nitrogen and oxygen Poisonous : NO Ph Level : Neutral or near 7 in solution Shape : other, Crystalline or powdered form Refractive Rate : Not available Taste : Other, Not applicable or tasteless EINECS No : NA compound might not yet be listed

Send Inquiry

1-(4-Aminophenyl)-5,6-dihydro-3-(4-morpholinyl)-2(1H)-pyridinone Molecular Formula : C13H17N3O2 Molecular Weight : 247.29 g/mol Purity : 98% Melting Point : 220225°C Density : 1.32 Gram per cubic centimeter(g/cm3) Structural Formula : Not available in this format Appearance : White to offwhite crystalline powder Shelf Life : 2 years if stored properly Physical Form : Other, Solid powder Smell : Other, Odorless Storage : Other, Store in a cool dry place away from light and moisture CAS No : 123456789 Application : Other , Pharmaceutical intermediate research chemical Usage : Used in the synthesis of pharmaceutical compounds Solubility : Soluble in water and organic solvents HS Code : 2933.39 Properties : High purity stable under standard conditions Grade : Research grade Ingredients : 1(4Aminophenyl)56dihydro3(4morpholinyl)2(1H)pyridinone no additional components Poisonous : NO Ph Level : Neutral (~7 in aqueous solutions) Shape : other, Crystalline solid Refractive Rate : Not available

Send Inquiry

[(1S,3S,4S)-4-Amino-3-hydroxy-5-phenyl-1-(phenylmethyl)pentyl]carbamic acid 1,1-dimethylethyl ester Molecular Formula : C20H28N2O3 Molecular Weight : 344.45 g/mol Purity : 98% min Melting Point : 140145°C Density : 1.2 Gram per cubic centimeter(g/cm3) Structural Formula : See attached chemical diagram Appearance : White crystalline powder Shelf Life : 2 years under proper storage conditions Physical Form : Other, Solid (Crystalline powder) Smell : Odorless, Other Storage : Other, Store in a cool dry place away from direct sunlight CAS No : 123456789 Application : Pharmaceutical intermediate chemical synthesis, Other Usage : Used as a starting material for drug synthesis Solubility : Slightly soluble in water HS Code : 2922499000 Properties : Chiral compound stable under room temperature Grade : Pharmaceutical grade Ingredients : [(1S3S4S)4Amino3hydroxy5phenyl1(phenylmethyl)pentyl]carbamic acid 11dimethylethyl ester Poisonous : YES Ph Level : Neutral (approximately 7) Shape : other, Irregular crystalline shape Taste : Other, Unknown

Send Inquiry

1-(Benzyloxy)-2-(Chloromethyl)Benzene Molecular Formula : C14H13ClO Molecular Weight : 232.71 g/mol Purity : ≥98% Melting Point : 4850°C Density : 1.18 Gram per cubic centimeter(g/cm3) Structural Formula : C6H5CH2OC6H4CH2Cl Appearance : White to offwhite crystalline powder Shelf Life : 2 years when stored under recommended conditions Physical Form : Other, Crystalline solid Smell : Other, Aromatic Storage : Other, Store in a cool dry and wellventilated area away from direct light and incompatible materials CAS No : 4406364 Application : Other , Used in the production of fine chemicals and as an intermediate in organic synthesis Usage : Primarily used in chemical research and pharmaceutical applications Solubility : Slightly soluble in water; Soluble in organic solvents like ethanol and acetone HS Code : 29094980 Properties : Stable under normal conditions; Reactive with strong oxidizing agents Grade : Industrial grade Ingredients : Contains benzyl ether and chloromethyl groups Poisonous : YES Refractive Rate : Not available EINECS No : 2246401

Send Inquiry

SEND INQUIRY CALL ME FREE