(R)-(+) Glycidol

Get a Price/Quote

Product Details:

Density 1.117 Gram per cubic centimeter(g/cm3)
HS Code 2910.90
Poisonous YES
Solubility Fully miscible in water
Structural Formula C3H5O(OH)
CAS No 57010-47-8
Melting Point -54C
Click to View more
Share Your Product:

Request to Call Back Send Inquiry

(R)-(+) Glycidol Product Specifications

Density 1.117 Gram per cubic centimeter(g/cm3)
Solubility Fully miscible in water
Poisonous YES
Taste Sweet and slightly bitter
HS Code 2910.90
Structural Formula C3H5O(OH)
CAS No 57010-47-8
Ph Level Neutral
Usage Primarily employed in chemical synthesis for enantiopure compounds
Melting Point -54C
Physical Form Transparent liquid
Ingredients Pure (R)-(+) isomer of glycidol
Purity 99%
Molecular Weight 74.08 g/mol
EINECS No 259-909-6
Molecular Formula C3H6O2
Shelf Life 2 years from the date of manufacture when stored properly
Properties Chiral molecule with high reactivity; acts as a precursor for various derivatives
Refractive Rate 1.422 at 20C
Application Used as a chiral intermediate in pharmaceuticals and in polymer synthesis
Grade Industrial & pharmaceutical grade
Appearance Colorless liquid
Shape Fluid amorphous
Storage Store at room temperature in a cool dry place; avoid moisture and direct sunlight
Smell Mild ether-like aroma

Product Description

CAS number: 57044-25-4

Properties :

Synonym	(R)-3-Hydroxy-1,2-epoxypropane; (R)-Oxiranemethanol; (R)-(+)-Oxirane-2-methanol
Molecular Formula	C3H6O2
Molecular Weight	74.08
Specifications	AVAILABLE ON REQUEST
Packing	EXPORT WORTHY PACKING
Availability	FOR R & D PURPOSE ONLY

Related API's

API's Name	CAS Number
Rivaroxaban	366789-02-8

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)-2-(4-Fluorophenyl)-3-Methylbutyric Acid Physical Form : Other, Crystalline powder Usage : Used as a starting material in the synthesis of active pharmaceutical ingredients (APIs) Application : Other , Intermediate for pharmaceutical synthesis including drugs targeting metabolic and cardiovascular diseases Grade : Pharmaceutical grade Shelf Life : 2 years when properly stored Molecular Formula : C11H13FO2 Ingredients : Pure form of (S)2(4Fluorophenyl)3Methylbutyric Acid without impurities Shape : other, Crystalline Solubility : Slightly soluble in water soluble in organic solvents like ethanol and acetone Properties : Chiral carboxylic acid with a fluorinated aromatic ring and hydrophobic side chain Molecular Weight : 196.22 g/mol Purity : 99% Storage : Other, Store in a cool dry place away from direct sunlight and moisture Appearance : White to offwhite crystalline powder Ph Level : Neutral to slightly acidic EINECS No : Not listed Smell : Odorless, Other Poisonous : NO Melting Point : 8285C CAS No : 209995380 Structural Formula : Depicts a benzene ring with a fluorine substituent and a butyric acid chain containing a chiral center HS Code : 2918.19.90 Density : 1.19 Gram per cubic centimeter(g/cm3) Refractive Rate : Not available

Send Inquiry

11beta,21-dihydroxypregna-1,4,16-triene-3,20-dione 21-acetate Physical Form : Other, Solid (powder) Usage : Intermediate in steroid synthesis pharmaceutical manufacturing Application : Used in pharmaceutical research and synthesis of corticosteroid derivatives, Other Grade : Pharmaceutical Grade Shelf Life : 2 years when stored under recommended conditions Molecular Formula : C23H28O5 Ingredients : Contains 11beta21dihydroxypregna1416triene320dione acetate Shape : other, Crystalline form Solubility : Slightly soluble in water soluble in organic solvents like ethanol and chloroform Properties : Glucocorticoid derivative with antiinflammatory potential Molecular Weight : 384.47 g/mol Purity : 99% Storage : Other, Store in a cool dry place away from light and moisture Appearance : White to offwhite crystalline powder Ph Level : Neutral EINECS No : 2171126 Smell : Other, Odorless Poisonous : Other, Not classified as poisonous Melting Point : 242244C CAS No : 1748216 Structural Formula : Refer to product documentation for structural representation HS Code : 29372390 Density : 1.22 Gram per cubic centimeter(g/cm3)

Send Inquiry

[2-[(5-Chloro-benzooxazol-2-yl)(3-oxobutyl)amino]ethyl]carbamic acid tert-butyl ester Physical Form : Solid (usually crystalline or powder form), Other Usage : Used in research and chemical manufacturing processes Application : Other , Intermediate in pharmaceutical or chemical synthesis Grade : Researchgrade or industrialgrade Shelf Life : Stable for up to 1 year under recommended storage conditions Molecular Formula : C16H20ClN3O4 Ingredients : Single chemical entity Shape : other, Crystalline or amorphous Solubility : Soluble in organic solvents such as DMSO and methanol; slightly soluble in water Properties : Pharmaceutical intermediate with functional groups contributing to reactivity and stability Molecular Weight : 353.8 g/mol Purity : 98% (depending on supplier specifications) Storage : Other, Store in a cool dry place away from direct sunlight and moisture; keep container tightly closed Appearance : White to offwhite crystalline powder Ph Level : Neutral to slightly acidic EINECS No : N/A // Requires the proper registry reference Smell : Other, No distinct odor Poisonous : Other, Toxic if ingested or inhaled Melting Point : N/A (requires experimental data or reference) CAS No : 123456789 // Placeholder CAS number Structural Formula : N/A (structure should be represented graphically) Refractive Rate : N/A (requires experimental data)

Send Inquiry

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

Send Inquiry

SEND INQUIRY CALL ME FREE