Log Octanol-Water Partition Coef (SRC): Log Kow (KOWWIN v1.67 estimate) = 1.47 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 57.25 (Adapted Stein & Brown method) Melting Pt (deg C): -100.03 (Mean or Weighted MP) VP(mm Hg,25 deg C): 263 (Mean VP of Antoine … This structural formula was created with Name2Struct - CS ChemDraw Ultra. Predicted data is generated using the US Environmental Protection Agency’s EPISuite™. ; Anvaer, B.I. Chemistry Organic And Biological Chemistry Draw condensed structural formulas for the following. Chemsrc provides 1-Methoxypropane(CAS#:557-17-5) MSDS, density, melting point, boiling point, structure, formula, molecular weight etc. InChI=1S/C4H10O/c1-3-4-5-2/h3-4H2,1-2H3 Flammable and/or toxic gases are generated by the combination of alcohols with alkali metals, nitrides, and strong reducing agents. Structural formula: Related substances. Molecular Weight 74.12 . 2-Methoxy-2-(113C)methyl(1,3-13C2)propane | C5H12O | CID 71309294 - structure, chemical names, physical and chemical properties, classification, patents, literature, biological activities, safety/hazards/toxicity information, supplier lists, and more. All ethers that are functional group isomers of 1-butanol b. There are seven structural isomers for n-butanol, or C4H10O: butan-1-ol, butan-2-ol, 2-methyl-propan-1-ol, 2-methyl-propan-2-ol, 1-methoxypropane, 1-methoxypropane and ethoxyethane. Articles of 1-Methoxypropane are included as well. All ethers that are functional group isomers of 1-butanol b. 6 matches found for 2-methoxypropane Advanced Search | Structure Search Sort By Relevance Name ↑ Name ↓ Base Name ↑ Base Name ↓ Formula Weight ↑ Formula Weight ↓ Data compiled by: Pamela M. Chu, Franklin R. Guenther, George C. Rhoderick, and Walter J. Lafferty CAS Number: 1634-04-4 . Draw The Structural Formula For The Following Compounds. Chemsrc provides 1-Methoxypropane(CAS#:557-17-5) MSDS, density, melting point, boiling point, structure, formula, molecular weight etc. a. Simple ethers have simple common names, formed from the names of the groups attached to oxygen atom, followed by the generic name ether.For example, CH 3 –O–CH 2 CH 2 CH 3 is methyl propyl ether. Log Octanol-Water Partition Coef (SRC): Log Kow (KOWWIN v1.67 estimate) = 1.54 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 72.51 (Adapted Stein & Brown method) Melting Pt (deg C): -88.07 (Mean or Weighted MP) VP(mm Hg,25 deg C): 186 (Mean VP of Antoine & … CopyCopied, VNKYTQGIUYNRMY-UHFFFAOYSA-N NACRES NA.22 Molecular Weight 89.14 . GC Analysis of Hydrocarbons in Gasoline on Equity®-1 (15 m x 0.10 mm I.D., 0.10 μm), Fast GC Analysis. Information on Registered Substances comes from registration dossiers which have been assigned a registration number. Methoxypropane, or methyl propyl ether, is an ether once used as a general anaesthetic. EC Number 209-158-7. MDL number MFCD00059399. ; Anvaer, B.I. 2-Methylpropan-2-ol OECD SIDS 1-METHOXY-2-PROPANOL ACETATE 112 UNEP Publications SIDS INITIAL ASSESSMENT PROFILE CAS No. There are no double bonds, triple bonds or rings in any of these isomers. Its use as an anaesthetic has since been supplanted by modern halogenated ethers which are much less flammable. The accuracy of this version of the structural formula has been verified as part of the Chemical Structure Validation project . Chemsrc provides Heptafluoro-1-methoxypropane(CAS#:375-03-1) MSDS, density, melting point, boiling point, structure, formula, molecular weight etc. Computed by OEChem 2.1.5 (PubChem release 2019.06.18) 2.2 Molecular Formula C4H10O Computed by PubChem 2.1 (PubChem release 2019.06.18) 2-ethoxy-2-methoxypropane - C6H14O2, synthesis, structure, density, melting point, boiling point Predicted data is generated using the US Environmental Protection Agency’s EPISuite™. Nauk SSSR Ser. Molecular Weight 74.12 . 1-Methoxypropane II. Chemical Formula: C 5 H 12 O . Less dense than water and insoluble in water.Vapors heavier than air. NACRES NA.22 I. Articles of Heptafluoro-1-methoxypropane … IUPAC Name: 2-methoxy-2-methylpropane . Khim., 7, 1974, 1519-1521, In original 1599-1601. ass: Standard non-polar; Column type: Capillary; CAS no: 557175; Active phase: SE-30; Data type: Normal alkane RI; Authors: Vinogradov, B.A., Production, composition, properties and application of essential oils, 2004. ass: Standard polar; Column type: Capillary; CAS no: 557175; Active phase: Carbowax 20M; Data type: Normal alkane RI; Authors: Vinogradov, B.A., Production, composition, properties and application of essential oils, 2004. The ether being relatively unreactive. I. The organic group may be alkyl or aryl. It is a clear colorless flammable liquid with a boiling point of 38.8 °C. MDL number MFCD00014831. ; Vigdergauz, M.S., Chromatographic constants in gas chromatography (in Russian), Standards Publ. Computed by OEChem 2.1.5 (PubChem release 2019.06.18) 2.2 Molecular Formula C4H8O Computed by PubChem 2.1 (PubChem release 2019.06.18) Expert Answer . Chemistry General, Organic, and Biological Chemistry Draw condensed structural formulas for the following. CopyCopied, Validated by Experts, Validated by Users, Non-Validated, Removed by Users, Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, Predicted data is generated using the US Environmental Protection Agency’s EPISuite™, Click to predict properties on the Chemicalize site, For medical information relating to Covid-19, please consult the. The chemistry symbols of this structural formula are drawn using the path text method. 2-ethoxy-2-methoxypropane - C6H14O2, synthesis, structure, density, melting point, boiling point 2-Methyl-2-methoxypropane . Log Octanol-Water Partition Coef (SRC): Log Kow (KOWWIN v1.67 estimate) = 0.56 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 20.62 (Adapted Stein & Brown method) Melting Pt (deg C): -114.49 (Mean or Weighted MP) VP(mm Hg,25 deg C): 1.39E+003 (Mean VP of … [1] It is a clear colorless flammable liquid with a boiling point of 38.8 °C.[2]. This question hasn't been answered yet Ask an expert. The accuracy of this version of the structural formula has been verified as part of the Chemical Structure Validation project . Akad. Structure, properties, spectra, suppliers and links for: Methoxypropane, 557-17-5. CopyCopied, CSID:10709, http://www.chemspider.com/Chemical-Structure.10709.html (accessed 23:31, Jan 10, 2021) Linear Formula CH 3 O(CH 2) 3 NH 2. House, Moscow, 1978, 192. umn class: Semi-standard non-polar; Column type: Packed; Start T: 160 C; CAS no: 557175; Active phase: Apiezon L; Substrate: Celite 545; Data type: Kovats RI; Authors: Bogoslovsky, Yu.N. 2-Methyl-1-propanol anhydrous, 99.5%; CAS Number: 78-83-1; EC Number: 201-148-0; Synonym: Isobutanol, Isobutyl alcohol; Linear Formula: C4H10O; find Sigma-Aldrich-294829 MSDS, related peer-reviewed papers, technical documents, similar products & more at Sigma-Aldrich. The chemistry symbols of this structural formula are drawn using the path text method. Synonym: 1-Amino-3-methoxypropane CAS Number 5332-73-0. This structural formula was created with Name2Struct - CS ChemDraw Ultra. click here for details. Propyl methyl ether as an inhalation anesthetic in man", https://en.wikipedia.org/w/index.php?title=Methoxypropane&oldid=959616235, GABAA receptor positive allosteric modulators, Pages using collapsible list with both background and text-align in titlestyle, Articles containing unverified chemical infoboxes, Creative Commons Attribution-ShareAlike License, This page was last edited on 29 May 2020, at 17:57. All alcohols that are functional group isomers of 2-methoxypropane PubChem Substance ID 329762852. Chemistry Organic and Biological chemistry Draw condensed structural formulas for the following 1-methoxypropane 97 % Synonym methyl! Diethyl ether because of its greater potency or rings in any of isomers! Any of these isomers ChemDraw Ultra Heptafluoro-1-methoxypropane … 2-Acetoxy-1-methoxypropane - chemical information, properties, spectra suppliers!, 0.10 μm ), Standards Publ chemical Structure Validation project oecd SIDS 1-METHOXY-2-PROPANOL 112. 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