1,1-Cyclobutanedicarboxylic Acid

Product Details:

Ingredients 11-Cyclobutanedicarboxylic Acid (pure compound)
Shelf Life 2 years if stored under recommended conditions
Shape Powdered form
Storage Keep in a tightly sealed container store in a cool and dry place
Solubility Slightly soluble in water soluble in organic solvents
EINECS No 226-601-6
Molecular Formula C6H8O4
Click to View more
Share Your Product:

Request to Call Back Send Inquiry

1,1-Cyclobutanedicarboxylic Acid Product Specifications

Poisonous NO
Grade Industrial grade
CAS No 5445-51-2
HS Code 29183000
Melting Point 172-175C
EINECS No 226-601-6
Molecular Formula C6H8O4
Appearance White crystalline powder
Solubility Slightly soluble in water soluble in organic solvents
Shape Powdered form
Shelf Life 2 years if stored under recommended conditions
Storage Keep in a tightly sealed container store in a cool and dry place
Ingredients 11-Cyclobutanedicarboxylic Acid (pure compound)
Ph Level Neutral (pH 7 at 25C)
Purity 99%
Smell Odorless
Application Used in the synthesis of pharmaceuticals agrochemicals and polymers
Molecular Weight 144.13 g/mol
Density 1.35 Gram per cubic centimeter(g/cm3)
Properties Cyclobutane ring with carboxylic functional groups; chemically stable under standard conditions
Usage Laboratory chemical intermediate in organic synthesis
Structural Formula Cyclic structure with two carboxylic acid functional groups attached to a four-membered cyclobutane ring
Physical Form Solid (crystalline powder)
Taste Bitter

Product Description

1,1-Cyclobutanedicarboxylic Acid is an industrial-grade, white crystalline powder renowned for its versatile applications in the synthesis of pharmaceuticals, agrochemicals, and polymers. Its molecular formula is C6H8O4, with a molecular weight of 144.13 g/mol. This compound exhibits remarkable chemical stability under standard conditions, with a neutral pH of 7 at 25C. Slightly soluble in water but readily soluble in organic solvents, it is ideal for use as a laboratory chemical intermediate in organic synthesis. It features a cyclic four-membered cyclobutane ring with two carboxylic acid functional groups, ensuring unique chemical properties. The product is odorless, bitter-tasting, and non-poisonous. It has a density of 1.35 g/cm and a melting point range of 172-175C. The substance is stored in a cool, dry place in tightly sealed containers and boasts a shelf life of up to 2 years when maintained in optimal conditions. With purity levels of 99%, this compound provides reliable performance across industrial applications.

FAQs of 1,1-Cyclobutanedicarboxylic Acid:

Tell us about your requirement

Price:

Quantity *

Quantity

Select Unit

50
100
200
250
500
1000+

Additional detail

Mobile number

Other Products in 'Chemical Intermediates' category

(S)-3,4-Dihydro-6-chloro-4-hydroxy-2H-thieno[3,2-e]-1,2-thiazine-1,1-dioxide Molecular Formula : C7H6ClNO4S2 Storage : Store in a cool dry place away from direct sunlight, Other Molecular Weight : 267.71 g/mol Melting Point : 262264 C Appearance : White to offwhite crystalline powder Usage : Key component for developing antiinflammatory drugs Structural Formula : Representation available in chemical databases Poisonous : NO Grade : Pharmaceutical grade CAS No : 70374399 EINECS No : 2746675 Solubility : Slightly soluble in water soluble in organic solvents like DMSO and ethanol Shape : Irregular crystalline particles, other Shelf Life : 2 years if stored properly Ingredients : Consists solely of (S)34Dihydro6chloro4hydroxy2Hthieno[32e]12thiazine11dioxide Ph Level : Neutral (around 7 in solution) Purity : 98% by HPLC Smell : Other, Odorless Application : Other , Used as an intermediate in pharmaceutical synthesis Density : 1.72 Gram per cubic centimeter(g/cm3) Properties : Stable under normal conditions hygroscopic Physical Form : Other, Solid crystalline powder HS Code : 29350090 Refractive Rate : Not available Taste : Bitter

Send Inquiry

1-(5-Bromo-2-fluorophenyl)ethanone Molecular Formula : C8H6BrFO Storage : Keep in a cool dry and wellventilated area away from sources of ignition, Other Molecular Weight : 217.04 g/mol Melting Point : 4547C Appearance : Offwhite to pale yellow crystalline solid Usage : Used as a building block for the synthesis of active pharmaceutical ingredients (APIs) and other complex organic molecules Structural Formula : Structural data available in chemical databases contains a bromine fluorine and ketone group on a benzene ring Poisonous : Other, Not classified as toxic under standard conditions Grade : Industrial or researchgrade chemical CAS No : 446333 EINECS No : 2071789 Solubility : Moderately soluble in organic solvents like ethanol and dichloromethane; low solubility in water Shape : other, Powder or small crystals Shelf Life : 2 years if stored properly under recommended conditions Ingredients : Bromine fluorine benzene group and functional ketone group Ph Level : Neutral or slightly acidic (approx. 67 in solution) Purity : Typically > 98% (depending on suppliers specification) Smell : Odorless or slight aromatic smell, Other Application : Other , Chemical intermediate in pharmaceuticals agrochemicals and specialty chemical synthesis Density : 1 Gram per cubic centimeter(g/cm3) Properties : Highly stable under normal conditions but reactive with strong acids and bases; flammable in fine powder form Physical Form : Crystalline powder, Other HS Code : 2914.40 Refractive Rate : Not applicable for solid form Taste : Other, Not determined

Send Inquiry

1-(1,4-Benzodioxane-2-carbonyl)piperazine Molecular Formula : C12H14N2O3 Storage : Other, Store in a cool dry place away from light and moisture Molecular Weight : 234.25 g/mol Melting Point : 149152C Appearance : White to offwhite crystalline powder Usage : Primarily used in the pharmaceutical industry for the synthesis of drugs and related compounds Structural Formula : C12H14N2O3 (Simplified arrangement of benzodioxane attached to a piperazine ring) Poisonous : NO Grade : Pharmaceutical grade CAS No : 288573568 EINECS No : Not available Solubility : Slightly soluble in water soluble in organic solvents such as ethanol and DMSO Shape : Powdered form, other Shelf Life : At least 2 years under proper storage conditions Ingredients : 14Benzodioxane core and piperazine functional group Ph Level : Neutral to slightly acidic Purity : 98% Smell : Other, Odorless Application : Other , Used as an intermediate in pharmaceutical research and chemical synthesis Density : 1.31 Gram per cubic centimeter(g/cm3) Properties : Stable under recommended storage conditions; highly reactive under specific synthesis reactions Physical Form : Other, Crystalline powder HS Code : 2934.99.90

Send Inquiry

(1S,2S,3R,5S)-(+)-2,3-Pinanediol Molecular Formula : C10H18O2 Storage : Store in a cool dry place away from direct sunlight and incompatible substances, Other Molecular Weight : 170.25 g/mol Melting Point : 4650C Appearance : White crystalline solid Usage : Used in the synthesis of chiral ligands pharmaceutical intermediates and research compounds Structural Formula : Not available in text format Poisonous : NO Grade : Analytical grade / Research grade CAS No : 2116774 EINECS No : 2183004 Solubility : Slightly soluble in water soluble in organic solvents such as ethanol Shape : other, Crystalline Shelf Life : Approximately 24 months under recommended storage conditions Ingredients : Primary component: (1S2S3R5S)(+)23Pinanediol Ph Level : Neutral (approximately 7.0) Purity : 99% Smell : Other, Characteristic odor typical to pinanediol compounds Application : Other , Intermediate in organic synthesis and chemical research Density : 1.05 Gram per cubic centimeter(g/cm3) Properties : Chiral diol with high optical purity stable under standard conditions Physical Form : White crystalline solid, Other

Send Inquiry

SEND INQUIRY CALL ME FREE