1,1,3,3-Tetramethoxypropane

Get a Price/Quote

Product Details:

Poisonous YES
EINECS No 224-629-4
Refractive Rate 1.411.43 (at 20C)
Ingredients Composed of carbon hydrogen and oxygen
Structural Formula CH3OCH2CH(OCH3)CH2(OCH3)2
Storage Store in a cool dry well-ventilated area away from heat and ignition sources
CAS No 4436-06-6
Click to View more
Share Your Product:

Request to Call Back Send Inquiry

1,1,3,3-Tetramethoxypropane Price And Quantity

1,1,3,3-Tetramethoxypropane Product Specifications

Molecular Weight 164.20 g/mol
Physical Form Colorless liquid
Solubility Soluble in organic solvents like ethanol and acetone
Shape Liquid
Purity Typically 99%
Smell Pungent strong odor
Taste Not available
Density 1.046 Gram per cubic centimeter(g/cm3)
Ph Level Neutral to slightly acidic
Appearance Clear colorless liquid
Shelf Life 1224 months when stored under recommended conditions
Properties Stable under normal temperatures and pressures; reacts with acids and bases
Grade Industrial/Reagent
Usage Primarily used in research and chemical industries
Molecular Formula C7H16O4
HS Code 291190
Ingredients Composed of carbon hydrogen and oxygen
Structural Formula CH3OCH2CH(OCH3)CH2(OCH3)2
Storage Store in a cool dry well-ventilated area away from heat and ignition sources
CAS No 4436-06-6
EINECS No 224-629-4
Refractive Rate 1.411.43 (at 20C)
Poisonous YES

Product Description

CAS number: 102-52-3 Properties : Synonym Malonaldehyde tetramethyl acetal; TMOP Molecular Formula C7H16O4 Molecular Weight 164.20 Specifications AVAILABLE ON REQUEST Packing EXPORT WORTHY PACKING Availability FOR R & D PURPOSE ONLY

FAQs of 1,1,3,3-Tetramethoxypropane:

Q: What are the main applications of 1,1,3,3-Tetramethoxypropane?

A: 1,1,3,3-Tetramethoxypropane is primarily used as a reagent in chemical analysis, in the synthesis of other compounds, and as a precursor in organic reactions. It is mainly utilized within research and chemical industries.

Q: What storage conditions are recommended for 1,1,3,3-Tetramethoxypropane?

A: It should be stored in a cool, dry, well-ventilated area away from heat, ignition sources, acids, and bases.

Q: Is 1,1,3,3-Tetramethoxypropane a stable compound?

A: Yes, it is stable under normal temperatures and pressures but can react with acids and bases.

Q: What is the molecular weight and density of 1,1,3,3-Tetramethoxypropane?

A: The molecular weight is 164.20 g/mol and its density is 1.046 g/cm.

Q: What is its typical purity and shelf life?

A: 1,1,3,3-Tetramethoxypropane typically has a purity of 99% and a shelf life of 1224 months if stored under recommended conditions.

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

(4aS,7aS)-Octahydro-6-(Phenylmethyl)-1H-Pyrrolo[3, Molecular Formula : C11H17N Storage : Other, store in a cool dry place Properties : pyrrolidine derivative with stable structure Grade : industrialgrade Usage : chemical synthesis Application : used in pharmaceutical intermediates, Other Molecular Weight : 163.26 g/mol Poisonous : NO Melting Point : approx. 120125C Ingredients : pure compound CAS No : 12345678 Appearance : white crystalline solid Shelf Life : 2 years Shape : crystalline, other Smell : odorless, Other Physical Form : Solid EINECS No : 2082041 Refractive Rate : not applicable Structural Formula : C11H17N (image/diagram needs referencing) HS Code : 2933.99.90 Density : 1.02 Gram per cubic centimeter(g/cm3) Solubility : soluble in organic solvents Purity : 99% Ph Level : neutral

Send Inquiry

1-(3-Chloropropyl)-1,3-dihydro-2H-benzimidazol-2-one Molecular Formula : C10H11ClN2O Storage : Other, Store in a cool dry and wellventilated area away from moisture and direct sunlight Properties : Stable under normal conditions weak base resistant to mild acidic or alkaline hydrolysis Grade : Industrial / Pharmaceutical Usage : Primarily as a precursor in the synthesis of pharmaceuticals or functional materials Application : Other , Used in pharmaceutical intermediates chemical synthesis and material science applications Molecular Weight : 210.66 g/mol Poisonous : NO Melting Point : 173175C Ingredients : 1(3Chloropropyl)13dihydro2Hbenzimidazol2one (pure substance) CAS No : 126008524 Appearance : White to offwhite crystalline powder Shelf Life : 24 months under recommended storage conditions Shape : other, Crystalline form Smell : Odorless or faint characteristic odor, Other Physical Form : Other, Solid (powder or crystalline form) EINECS No : Not assigned Refractive Rate : Not available Structural Formula : Available upon request (includes a benzimidazole core with a chloropropyl group) HS Code : 29332100 Density : 1.24 Gram per cubic centimeter(g/cm3) Solubility : Slightly soluble in water soluble in organic solvents such as ethanol and acetone Purity : 98% Ph Level : Neutral to slightly basic

Send Inquiry

(9-[1,1'-Biphenyl]-4-yl-9H-carbazol-3-yl)boronic a Molecular Formula : C24H18BNO Storage : Other, Store in a cool dry place away from light and moisture Properties : High purity thermal stability useful in optoelectronic applications Grade : Research grade Usage : Chemical intermediate for advanced material synthesis Application : Used in organic synthesis OLED materials and pharmaceutical research, Other Molecular Weight : 347.22 g/mol Poisonous : NO Melting Point : 245C Ingredients : Biphenyl Carbazole Boronic acids CAS No : 1217486617 Appearance : White to light brown powder Shelf Life : 2 years under proper storage conditions Shape : other, Amorphous Smell : Odorless, Other Physical Form : Powder EINECS No : Not registered Refractive Rate : Not available Structural Formula : C24H18BNO (structural image representation may be required separately) HS Code : 2933.99.90 Solubility : Insoluble in water; soluble in organic solvents Purity : 98%

Send Inquiry

(R)-1-[(S)-2-(Diphenylphosphino)ferrocenyl]ethyldi-tert-butylphosphine Molecular Formula : C34H41FeP2 Storage : Other, Store in a cool dry place away from moisture and air Properties : Chiral bidentate phosphine ligand Grade : Reagent Grade Usage : Catalyst for asymmetric synthesis in organic chemistry Application : Used as a ligand in asymmetric catalysis, Other Molecular Weight : 580.48 g/mol CAS No : 106479801 Appearance : Orange to red crystalline powder Physical Form : Solid

Send Inquiry

SEND INQUIRY CALL ME FREE