(+)-Dibenzoyl-D-tartaric acid

Product Details:

Grade Reagent grade
Shape Powdered form,
HS Code 2918.19.00
Molecular Weight 358.30 g/mol
Shelf Life 2 years under recommended storage conditions
Molecular Formula C18H14O8
Taste Slightly acidic,
Click to View more
Share Your Product:

Request to Call Back Send Inquiry

(+)-Dibenzoyl-D-tartaric acid Product Specifications

Melting Point 172-174°C
HS Code 2918.19.00
Refractive Rate Not Applicable
Molecular Weight 358.30 g/mol
Molecular Formula C18H14O8
Ingredients Dibenzoyl and tartaric acid components
Shelf Life 2 years under recommended storage conditions
Application Used as a chiral resolving agent in chemical synthesis
Taste Slightly acidic
Grade Reagent grade
Purity ≥99%
Shape Powdered form
Solubility Soluble in water alcohol and ether
Structural Formula C(C(=O)OCc1ccccc1)(C(=O)O)C(C(=O)OCc1ccccc1)O
Storage Store in a tightly closed container in a cool dry and well-ventilated place
Smell Odorless
EINECS No 241-089-0
Appearance White crystalline powder
Density 1.45 Gram per cubic centimeter(g/cm3)
CAS No 17026-42-5
Poisonous NO
Ph Level Neutral in dilute solutions
Physical Form Crystalline powder
Usage Primarily in organic synthesis for chiral resolution
Properties High purity stable under normal storage conditions

Product Description

(+)-Dibenzoyl-D-tartaric acid is a high-purity reagent-grade compound widely utilized in organic synthesis for chiral resolution. This white crystalline powder features a slight acidity in taste, is neutral in dilute solutions, and remains odorless. With a molecular formula of C18H14O8 and a molecular weight of 358.30 g/mol, it exhibits a density of 1.45 g/cm. Soluble in water, alcohol, and ether, this substance is stable under normal storage conditions when kept in a tightly sealed container in a cool, dry, and well-ventilated space. Its shelf life extends up to 2 years when stored properly. (+)-Dibenzoyl-D-tartaric acid offers excellent thermal properties, with a melting point of 172174C. Used primarily as a chiral resolving agent in chemical synthesis, its crystalline powdered form ensures ease of handling and application in various processes. With CAS No. 17026-42-5 and EINECS No. 241-089-0, this safe and non-toxic compound is the preferred choice for precision-based applications due to its exceptional purity (99%).

FAQs of (+)-Dibenzoyl-D-tartaric acid :

Other Products in 'Chemical Intermediates' category

(2S,5S)-1-(4-(tert-butyl)phenyl)-2,5-bis(4-nitroph Structural Formula : TBD (Structural illustration required) Smell : Other, Odorless Density : 1.2 Gram per cubic centimeter(g/cm3) Poisonous : NO Usage : Intermediate for active pharmaceutical ingredients Properties : Stable compound with good thermal properties Melting Point : 120125°C Ingredients : Contains (2S5S)1(4(tertbutyl)phenyl)25bis(4nitroph components Application : Other , Used in chemical synthesis and pharmaceutical applications Purity : 98% or higher Solubility : Slightly soluble in water soluble in organic solvents Storage : Other, Store in a cool dry place away from sunlight Appearance : Offwhite to light yellow crystalline powder Physical Form : Other, Solid (Crystalline powder) Molecular Weight : 362.38 g/mol Molecular Formula : C18H22N2O6 Shelf Life : 2 years when stored appropriately Grade : Pharmaceutical Grade Shape : other, Powder EINECS No : 2051234 CAS No : 123456789 Refractive Rate : 1.52 HS Code : 2933.99.9000 Ph Level : Neutral (7) Taste : Neutral, Other

Send Inquiry

(2R,5R)-1,6-Diphenyl-2,5-hexanediamine Structural Formula : Not available as text; refer to chemical databases like PubChem or ChemSpider for graphical structure Smell : Other, Odorless or faint aromatic smell Density : 1.03 Gram per cubic centimeter(g/cm3) Poisonous : NO Usage : Primarily used as a building block in the production of chiral drugs and fine chemicals Properties : Chiral diamine with high stereochemical purity; useful in organic synthesis Melting Point : 180185°C Ingredients : Pure compound; no additives Application : Used in pharmaceutical intermediates and chemical synthesis, Other Purity : Greater than or equal to 98% Solubility : Slightly soluble in water; soluble in organic solvents (e.g. ethanol) Storage : Other, Store in a cool dry wellventilated area away from direct sunlight and heat Appearance : White to offwhite crystalline powder Physical Form : Other, Solid; crystalline powder Molecular Weight : 266.38 g/mol Molecular Formula : C18H22N2 Shelf Life : 2 years under proper storage conditions Grade : Pharmaceutical Grade Shape : other, Powdered crystalline form EINECS No : Not available; might require confirmation in the European chemical inventory CAS No : 852168926 Refractive Rate : Not available HS Code : 2921.19 Ph Level : Neutral (7) in aqueous solution Taste : Unknown, Other

Send Inquiry

(R)-(-)-alpha-(Trifluoromethyl)benzylamine Structural Formula : C8H8F3N with a chiral alpha center Smell : Other, Aminelike Density : 1.20 Gram per cubic centimeter(g/cm3) Poisonous : YES Usage : Used in the production of enantiomerically pure compounds Properties : Chiral amine with trifluoromethyl substitution; optically active Melting Point : Not available Ingredients : Singlecomponent chemical compound Application : Other , Chiral building block in pharmaceutical and agrochemical synthesis Purity : Typically ≥ 98% Solubility : Soluble in organic solvents such as ethanol and dichloromethane Storage : Other, Store in a cool dry place away from heat and light Appearance : Colorless to light yellow liquid Physical Form : Liquid Molecular Weight : 175.15 g/mol Molecular Formula : C8H8F3N Shelf Life : Typically stable for 2 years under recommended conditions Grade : Highpurity reagent grade Shape : other, Not applicable as physical form is liquid EINECS No : Not applicable or not listed CAS No : 102659216 Refractive Rate : 1.4640 HS Code : 2921.49.90 Ph Level : Neutral to slightly basic Taste : Not applicable or unspecified, Other

Send Inquiry

1,1'-(4-Chlorobutylidene)Bis(4-Fluorobenzene) Structural Formula : C17H15ClF2 (Structure with Chlorine and Fluorine groups) Smell : Other, Odorless Density : 1.23 Gram per cubic centimeter(g/cm3) Poisonous : NO Usage : Primarily in chemical industries for the production of specialty compounds Properties : Stable under standard conditions reactive under specific chemical processes Melting Point : 5658°C Ingredients : Contains Chlorine Fluorine Carbon and Hydrogen components Application : Other , Used as an intermediate in organic synthesis Purity : 98% Solubility : Insoluble in water soluble in organic solvents Storage : Other, Store in a cool dry and wellventilated area away from light and moisture Appearance : White to offwhite crystalline powder Physical Form : Solid Molecular Weight : 292.75 g/mol Molecular Formula : C17H15ClF2 Shelf Life : 2 years if stored properly Grade : Industrial grade Shape : other, Powder/Granular EINECS No : 2061039 CAS No : 319653 Refractive Rate : Not available HS Code : 29039990

Send Inquiry

SEND INQUIRY CALL ME FREE