(2,2-Dimethoxyethoxy)-Benzene

Get a Price/Quote

Product Details:

CAS No 5733-59-5
Smell Mild aromatic
Usage Primarily used in laboratory environments and in the synthesis of other organic compounds
HS Code 290950
Structural Formula C6H5-O-CH(OCH3)-CH2(OCH3)
Appearance Colorless or pale yellow liquid
EINECS No 227-259-0
Click to View more
Share Your Product:

Request to Call Back Send Inquiry

(2,2-Dimethoxyethoxy)-Benzene Price And Quantity

(2,2-Dimethoxyethoxy)-Benzene Product Specifications

Grade Industrial and laboratory grade
Storage Store in a cool dry and well-ventilated place. Keep away from moisture and direct sunlight
EINECS No 227-259-0
Ingredients Single compound (22-Dimethoxyethoxy)-Benzene no additives
Smell Mild aromatic
CAS No 5733-59-5
HS Code 290950
Appearance Colorless or pale yellow liquid
Structural Formula C6H5-O-CH(OCH3)-CH2(OCH3)
Usage Primarily used in laboratory environments and in the synthesis of other organic compounds
Poisonous NO
Purity 99%
Application Used in chemical synthesis and as an intermediate for pharmaceuticals and fragrances
Density 1.08 Gram per cubic centimeter(g/cm3)
Ph Level Neutral
Properties Stable under recommended storage conditions; reactive under strong oxidizing agents
Molecular Weight 182.22 g/mol
Solubility Slightly soluble in water; soluble in organic solvents like ethanol
Shape Liquid; not applicable to solid shapes
Melting Point Not available
Molecular Formula C10H14O3
Shelf Life 2 years when stored properly in an airtight container
Physical Form Liquid
Refractive Rate 1.49 (approx.)

Product Description

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

1-(Trifluoromethyl)-1,2-benziodoxol-3(1H)-one Usage : Primarily employed for trifluoromethylation reactions and oxidative processes in chemical manufacturing Appearance : White to offwhite crystalline powder HS Code : 293190 CAS No : 887144561 Ingredients : 1(Trifluoromethyl)12benziodoxol3(1H)one no additional excipients EINECS No : Not assigned for this compound Grade : Research or laboratory grade Storage : Other, Store in a cool dry and wellventilated place away from light and heat sources Physical Form : Other, White to offwhite crystalline powder Molecular Formula : C8H4F3IO2 Molecular Weight : 316.01 g/mol Properties : Hypervalent iodine compound with strong oxidative properties Application : Other , Used as a hypervalent iodine reagent in organic synthesis Purity : 98% Structural Formula : Available upon request; represents a benziodoxole core with trifluoromethyl substitution Shelf Life : Typically stable for 2 years under recommended storage conditions Melting Point : 112114C Solubility : Slightly soluble in water soluble in organic solvents such as acetone and dichloromethane Density : 2.0 Gram per cubic centimeter(g/cm3) Poisonous : Other, Yes handle with care and appropriate precautions Smell : Odorless or characteristic chemical smell, Other Shape : other, Solid crystalline structure Ph Level : Not applicable or not typically measured Refractive Rate : Not specified for this compound

Send Inquiry

(6S)-5,6-Dihydro-6-methyl-4H-thieno[2,3-b]thiopyra Usage : Functions as a building block in chemical reactions and drug design Appearance : White to offwhite crystalline powder HS Code : 293490 CAS No : 123456789 Ingredients : Pure compound; no additional additives EINECS No : 6034567 Grade : Industrial/Pharmaceuticalgrade Storage : Other, Store in a cool dry place away from sunlight Physical Form : Other, Crystalline solid Molecular Formula : C8H8S2 Molecular Weight : 168.28 g/mol Properties : Stable under normal conditions reactive with oxidizing agents Application : Other , Used in pharmaceutical intermediates and organic synthesis Purity : 99% Structural Formula : Thieno[23b]thiopyran structure with a methyl group at the 6position Shelf Life : 2 years under optimal storage conditions Melting Point : 8590C Solubility : Slightly soluble in water soluble in organic solvents Density : 1.32 Gram per cubic centimeter(g/cm3) Poisonous : YES Smell : Other, Odorless Shape : Powder or irregularly shaped crystals, other Ph Level : Neutral (pH ~ 7) Refractive Rate : 1.6100

Send Inquiry

(R)-O-Acetylmandelic acid chloride Usage : Primarily in the preparation of enantiomerically pure compounds or as a key reagent in drug development Appearance : Clear to slightly yellow liquid HS Code : 29189990 (Harmonized code for derivatives of phenolic or organic acids) CAS No : 4454164 Ingredients : Pure (R)OAcetylmandelic acid chloride EINECS No : 2247530 Grade : Reagent grade or Pharmaceutical grade (dependent on supplier) Storage : Other, Store in a tightly sealed container under inert gas in a cool and dry place Physical Form : Liquid Molecular Formula : C9H9ClO3 Molecular Weight : 200.62 g/mol Properties : Highly reactive; stable under recommended storage conditions but hydrolyzes upon exposure to moisture Application : Used as an intermediate in organic synthesis especially in pharmaceuticals, Other Purity : 98% (commonly available) Structural Formula : Not specified (refer to chemical structure diagram for details) Shelf Life : 612 months under proper storage conditions Melting Point : Not specified (typically unstable at high temperatures) Solubility : Reacts with water soluble in organic solvents (e.g. dichloromethane ether) Density : 1.30 Gram per cubic centimeter(g/cm3) Poisonous : YES Smell : Strong and pungent, Other Shape : other, Liquid (no fixed shape) Ph Level : Not applicable (acid chloride compounds react vigorously with water)

Send Inquiry

(4S)-4-Acetamide-5,6-Dihydro-6-Methyl-2-Sulfonamid Usage : Used in drug synthesis or as a chemical intermediate in industries Appearance : White or offwhite crystalline powder HS Code : 2941.90 CAS No : 123456789 Ingredients : 4Acetamide56Dihydro6Methyl2Sulfonamide EINECS No : Not Assigned Grade : Pharmaceutical grade Storage : Other, Keep in a cool dry place; tightly sealed container Physical Form : Other, Solid (crystalline powder) Molecular Formula : C8H16N2O3S Molecular Weight : 220.29 g/mol Properties : Stable under normal conditions; nonreactive with common materials Application : Other , Pharmaceutical intermediate Purity : 99% Structural Formula : Provided upon request Shelf Life : 2 years under proper storage conditions Melting Point : 210212C Solubility : Soluble in water and polar solvents Density : 1.32 Gram per cubic centimeter(g/cm3) Poisonous : NO Smell : Other, Odorless Shape : other, Fine powder Ph Level : Neutral

Send Inquiry

SEND INQUIRY CALL ME FREE