methoxymethane

Base Information

• Chemical Name: methoxymethane
• CAS No.: 157621-61-9
• Molecular Formula: C₂H₆O
• Molecular Weight: 46.069
• Mol file: 157621-61-9.mol

Synonyms:Dimethyl ether; Dimethyl oxide; Methane, oxybis-; Methyl ether; Oxybismethane; Demeon D; Dymel A; EINECS 204-065-8; Ether, dimethyl; Ether, methyl; HSDB 354; Methoxymethane; Methyl oxide; UNII-AM13FS69BX; Wood ether; Methane, 1,1'-oxybis-; Dimethyl ether [UN1033] [Flammable gas]; UN1033

Chemical Property of methoxymethane

Chemical Property:

• Melting Point: -138.5℃
• Boiling Point: -22℃
• Flash Point: -41℃
• Water Solubility.: soluble

Purity/Quality:

Safty Information:

• Hazard Codes: F+:Highly flammable
• Statements: R12:
• Safety Statements: S9:; S16:; S33:

MSDS Files:

Useful:

Technology Process of methoxymethane

There total 480 articles about methoxymethane which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: 60.41%

1-methoxyoctane (929-56-6) → methanol (67-56-1) + trans-4-Octene (14850-23-8) + oct-3-ene (14850-22-7,14919-01-8,138663-42-0,592-98-3) + cis-2-octene (7642-04-8) + trans-2-Octene (13389-42-9) + Dimethyl ether (115-10-6,157621-61-9) + oct-1-ene (111-66-0,25068-25-1) + (Z)-oct-4-ene (7642-15-1)

Guidance literature:

at 350 ℃; under 750.075 Torr; Product distribution / selectivity; Gas phase;

Reference yield: 28.5%

carbon dioxide (124-38-9,18923-20-1) + carbon monoxide (201230-82-2) → methanol (67-56-1) + propan-1-ol (71-23-8) + propylene glycol (57-55-6,63625-56-9) + 1,4-Pentanediol (626-95-9) + 1 ,5-pentanediol (111-29-5) + Butane-1,4-diol (110-63-4) + diethyl ether (60-29-7,927820-24-4) + methane (34557-54-5,27936-85-2) + ethanol (64-17-5) + (+/-)-2-pentanol (6032-29-7,13403-73-1) + 1.3-butanediol (18826-95-4,107-88-0) + 1,2-pentanediol (5343-92-0) + ethane (74-84-0) + propane (74-98-6) + Dimethyl ether (115-10-6,157621-61-9) + ethyl methyl ether (540-67-0) + 2-methyl-propan-1-ol (78-83-1) + 2-pentanol (584-02-1) + pentan-1-ol (71-41-0) + 1,3-pentanediol (3174-67-2) + acetic acid methyl ester (79-20-9) + isopropyl alcohol (67-63-0,8013-70-5) + iso-butanol (78-92-2,15892-23-6) + tert-butyl alcohol (75-65-0) + butan-1-ol (71-36-3) + 1,2-dihydroxybutane (584-03-2)

Guidance literature:

With hydrogen; Cu/Co/Al; at 260 - 320 ℃; under 45004.5 - 75007.5 Torr; Conversion of starting material;

Reference yield: 28.5%

carbon dioxide (124-38-9,18923-20-1) + carbon monoxide (201230-82-2) → methanol (67-56-1) + propan-1-ol (71-23-8) + propylene glycol (57-55-6,63625-56-9) + 1,4-Pentanediol (626-95-9) + 1 ,5-pentanediol (111-29-5) + Butane-1,4-diol (110-63-4) + diethyl ether (60-29-7,927820-24-4) + ethanol (64-17-5) + (+/-)-2-pentanol (6032-29-7,13403-73-1) + 1.3-butanediol (18826-95-4,107-88-0) + 1,2-pentanediol (5343-92-0) + Dimethyl ether (115-10-6,157621-61-9) + ethyl methyl ether (540-67-0) + 2-methyl-propan-1-ol (78-83-1) + 2-pentanol (584-02-1) + pentan-1-ol (71-41-0) + 1,3-pentanediol (3174-67-2) + acetic acid methyl ester (79-20-9) + isopropyl alcohol (67-63-0,8013-70-5) + iso-butanol (78-92-2,15892-23-6) + tert-butyl alcohol (75-65-0) + butan-1-ol (71-36-3) + 1,2-dihydroxybutane (584-03-2)

Guidance literature:

With hydrogen; Zn/Cr/K; at 350 - 420 ℃; under 75007.5 - 135014 Torr; Conversion of starting material;

upstream raw materials:

diazomethane

chloral hydrate

trimethyl phosphite

magnesium methanolate

Downstream raw materials:

2,4,6-trinitro-benzenesulfonic acid ; trimethyloxonium salt

ethyl methyl ether

acetaldehyde

1-methoxymethyl-2-hydro-decafluorocyclohexane

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