Dimethoxyethane Suppliers USA
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Product | Description | |
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Dimethoxyethane cobalt(II) dibromide Quick inquiry Where to buy Suppliers range | . Uses: Transition metal catalysts. Synonyms: Cobalt, dibromo[1,2-di(methoxy-κO)ethane]-; Cobalt, dibromo(1,2-dimethoxyethane)-; Cobalt, dibromo(1,2-dimethoxyethane-O,O')-; Dibromo[1,2-di(methoxy-κO)ethane]cobalt; Dibromo(1,2-dimethoxyethane)cobalt; Dibromo(1,2-dimethoxyethane)cobalt(II); Cobalt(II) dibromo(1,2-dimethoxyethane). Grades: ≥95%. CAS No. 18346-57-1. Molecular formula: C4H10Br2CoO2. Mole weight: 308.86. | |
Dimethoxyethane cobalt(II) dichloride Quick inquiry Where to buy Suppliers range | . Uses: Transition metal catalysts. Synonyms: Cobalt, dichloro[1,2-di(methoxy-κO)ethane]-; Cobalt, dichloro(1,2-dimethoxyethane)-; Dichloro[1,2-di(methoxy-κO)ethane]cobalt. Grades: ≥95%. CAS No. 18346-58-2. Molecular formula: C4H10Cl2CoO2. Mole weight: 219.96. | |
1,2-Dimethoxyethane Quick inquiry Where to buy Suppliers range | 1,2-Dimethoxyethane. Group: Biochemicals. Alternative Names: 2,5-Dioxahexane; DME; Dimethyl Cellosolve; Ethylene Dimethyl Ether; Ethylene Glycol Dimethyl Ether; Glyme; Hisolve MMM; Monoethylene Glycol Dimethyl Ether; Monoglyme; NSC 60542; α, β-Dimethoxyethane. Grades: Highly Purified. CAS No. 110-71-4. Pack Sizes: 100g. US Biological Life Sciences. | Worldwide |
1,2-Dimethoxyethane, anhydrous 99+.9% (GC) Quick inquiry Where to buy Suppliers range | 1,2-Dimethoxyethane, anhydrous 99+.9% (GC). Group: Biochemicals. Grades: GC. CAS No. 110-71-4. Pack Sizes: 1L, 4L, 18L. US Biological Life Sciences. | Worldwide |
(1,2-Dimethoxyethane)nickel dibromide Quick inquiry Where to buy Suppliers range | (1,2-Dimethoxyethane)nickel dibromide. Group: Nickel Complexes. Alternative Names: Nickel(II) bromide ethylene glycol dimethyl ether complex. Grades: 97%. CAS No. 28923-39-9. Product ID: ACM28923399-1. Molecular formula: C4H10Br2NiO2. Mole weight: 308.62. Appearance: Powder. SMILES: COCCOC.[Ni](Br)Br. | |
1-Bromo-2,2-dimethoxyethane Quick inquiry Where to buy Suppliers range | 1-Bromo-2,2-dimethoxyethane. Group: Biochemicals. Alternative Names: 2-Bromo-1,1-dimethoxyethane; Bromoacetaldehyde dimethyl acetal. Grades: Highly Purified. CAS No. 7252-83-7. Pack Sizes: 100g, 250g, 500g, 1kg. US Biological Life Sciences. | Worldwide |
1-Bromo-2,2-dimethoxyethane 99+% (GC) Quick inquiry Where to buy Suppliers range | 1-Bromo-2,2-dimethoxyethane 99+% (GC). Group: Biochemicals. Grades: GC. CAS No. 7252-83-7. Pack Sizes: 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
2,2-Dimethoxyethanal, 60% in Water Quick inquiry Where to buy Suppliers range | 2,2-Dimethoxyethanal has been used as a substitute for Formaldehyde (F691350) in crosslinking of cellulose. Group: Biochemicals. Grades: Highly Purified. CAS No. 51673-84-8. Pack Sizes: 10g, 25 g. Molecular Formula: C4H8O3, Molecular Weight: 104.1. US Biological Life Sciences. | Worldwide |
2,6-Diisopropylphenylimido neophylidenemolybdenum(VI) bis (trifluoromethanesulfonate) dimethoxyethane adduct Quick inquiry Where to buy Suppliers range | 2,6-Diisopropylphenylimido neophylidenemolybdenum(VI) bis (trifluoromethanesulfonate) dimethoxyethane adduct. Group: Heterocyclic Organic Compound. Alternative Names: 126949-63-1;2,6-DIISOPROPYLPHENYLIMIDO NEOPHYLIDENEMOLYBDENUM(VI) BIS (TRIFLUOROMETHANESULFONATE) DIMETHOXYETHANE ADDUCT;MFCD00269858;SC10933;2,6-Diisopropylphenylimido neophylidenemolybdenum (vi) bis (trifluoromethanesulfonate) dimethoxyethane adduct. CAS No. 126949-63-1. Molecular formula: C28H39F6MoNO8S2. Mole weight: 791.679g/mol. IUPAC Name: 1, 2-dimethoxyethane; [2, 6-di(propan-2-yl)phenyl]imino-(2-methyl-2-phenylpropylidene)molybdenum(2+); trifluoromethanesulfonate. Rotatable Bond Count: 8. Exact Mass: 793.108g/mol. SMILES: CC (C)C1=C (C (=CC=C1)C (C)C)N=[Mo+2]=CC (C) (C)C2=CC=CC=C2. COCCOC. C (F) (F) (F)S (=O) (=O)[O-]. C (F) (F) (F)S (=O) (=O)[O-]. InChI: InChI=1S/C12H17N. C10H12. C4H10O2. 2CHF3O3S. Mo/c1-8(2)10-6-5-7-11(9(3)4)12(10)13; 1-10(2, 3)9-7-5-4-6-8-9; 1-5-3-4-6-2; 2*2-1(3, 4)8(5, 6)7; /h5-9H, 1-4H3; 1, 4-8H, 2-3H3; 3-4H2, 1-2H3; 2*(H, 5, 6, 7); /q; ; ; ; ; +2/p-2. InChIKey: NLTJIWBSURFRCN-UHFFFAOYSA-L. H-Bond Acceptor: 15. Monoisotopic Mass: 793.108g/mol. | |
Dichlorobis[(2,6-diisopropylphenyl)imido](1,2-dimethoxyethane)molybdenum(VI) Quick inquiry Where to buy Suppliers range | Dichlorobis[(2,6-diisopropylphenyl)imido](1,2-dimethoxyethane)molybdenum(VI). CAS No. 126949-60-8. Mole weight: 607.51. | |
Ethylene glycol dimethyl ether (1,2-Dimethoxyethane) SG Quick inquiry Where to buy Suppliers range | 500ml Pack Size. Group: Solvents. Formula: CH3OCH2CH2OCH3. CAS No. 110-71-4. Prepack ID 30563551-500ml. Molecular Weight 90.12. See USA prepack pricing. | |
Lithium tetraphenylborate tris(1,2-dimethoxyethane) Quick inquiry Where to buy Suppliers range | Lithium tetraphenylborate tris(1,2-dimethoxyethane). Uses: Reactant for preparation of dinuclear lithium aqua DMSO complex. Group: Heterocyclic Organic Compound. Alternative Names: MFCD00013311;75965-35-4;Lithium tetraphenylborate tris(1, 2-dimethoxyethane); DTXSID40635572; Tetraphenylboron lithium tris(1,2-dimethoxyethane);Lithium tetraphenylborate tris(1,2-dimethoxyethane)adduct;Lithium tetraphenylborate tris(1,2-dimethoxyethane), 98%;Tetraphenylboron lithium tris(1,2-dimethoxyethane) adduct;Lithium tetraphenylborate(1-)--1,2-dimethoxyethane (1/1/3). CAS No. 75965-35-4. Molecular formula: C36H50BLiO6. Mole weight: 596.54g/mol. IUPAC Name: lithium; 1, 2-dimethoxyethane; tetraphenylboranuide. Rotatable Bond Count: 9. Exact Mass: 596.386g/mol. SMILES: [Li+]. [B-] (C1=CC=CC=C1) (C2=CC=CC=C2) (C3=CC=CC=C3)C4=CC=CC=C4. COCCOC. COCCOC. COCCOC. InChI: InChI=1S/C24H20B.3C4H10O2.Li/c1-5-13-21(14-6-1)25(22-15-7-2-8-16-22,23-17-9-3-10-18-23)24-19-11-4-12-20-24;3*1-5-3-4-6-2;/h1-20H;3*3-4H2,1-2H3;/q-1;;;;+1. InChIKey: ADYUZFWVPWDPFK-UHFFFAOYSA-N. H-Bond Acceptor: 7. Monoisotopic Mass: 596.386g/mol. | |
Niobium(III) chloride 1,2-dimethoxyethane complex Quick inquiry Where to buy Suppliers range | Niobium(III) chloride 1,2-dimethoxyethane complex. Uses: For analytical and research use. Group: Biosensing and Bioimaging. CAS No. 110615-13-9. Pack Sizes: 5G. Mole weight: 289.39. Catalog: AP110615139. Linear Formula: NbCl3 · CH3OCH2CH2OCH3. | |
Niobium trichloride 1,2-dimethoxyethane complex Quick inquiry Where to buy Suppliers range | Niobium trichloride 1,2-dimethoxyethane complex. Group: Metal & Ceramic Materials. Alternative Names: NIOBIUM(III) CHLORIDE 1,2-DIMETHOXYETHANE COMPLEX;NIOBIUM(III) CHLORIDE-ETHYLENE GLYCOL DIMETHYL ETHER COMPLEX;NIOBIUM TRICHLORIDE 1,2-DIMETHOXYETHANE COMPLEX;TRICHLORO(1,2-DIMETHOXYETHANE)NIOBIUM;niobium(iii) chloride ethylene glycol dimethyl et;Niobium(. Grades: 96%. CAS No. 110615-13-9. Molecular formula: C4H10Cl3NbO2. Mole weight: 289.39. IUPAC Name: 1, 2-dimethoxyethane; niobium(3+); trichloride. Exact Mass: 287.88100. Boiling Point: 84.5ºC at 760 mmHg. Melting Point: 230ºC (dec.)(lit.). Flash Point: 0ºC. InChIKey: SBSZUBUHOUKQMN-UHFFFAOYSA-K. H-Bond Donor: 0. H-Bond Acceptor: 5. Safty Description: 26-36/37/39-45. Hazard statements: C: Corrosive. | |
1-(4-Fluorophenyl)-2,2-dimethoxyethanone-d4 Quick inquiry Where to buy Suppliers range | 1-(4-Fluorophenyl)-2,2-dimethoxyethanone-d4 is an isotope labelled intermediate in the synthesis of Epoxiconazole (E589112), is a fungicide used to inhibit the metabolism and growth of mycelia. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H7D4FO3. US Biological Life Sciences. | Worldwide |
2,2-Dimethoxy-2-phenylacetophenone Quick inquiry Where to buy Suppliers range | 2,2-Dimethoxy-2-phenylacetophenone. Group: Biochemicals. Alternative Names: 2,2-Dimethoxy-1,2-diphenylethanone; Benzil dimethyl acetal; 1,2-Diphenyl-2,2-dimethoxyethanone. Grades: Highly Purified. CAS No. 24650-42-8. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C16H16O3. US Biological Life Sciences. | Worldwide |
2,2-Dimethoxy-2-phenylacetophenone Quick inquiry Where to buy Suppliers range | Food Contact Materials. Uses: For analytical and research use. Group: reagents. Alternative Names: Photomer 51, ω,ω-Dimethoxy-ω-phenylacetophenone, Kayacure BDMK, IRG 651, Irgacure 951, Omnirad BDK, 1,2-Diphenyl-2,2-dimethoxyethanone, 2,2-Dimethoxy-1,2-diphenylethan-1-one, DMPA, Lucirin BDK, Speedcure BKL, BDK, Benzoin dimethyl ether, Chemcure BDK, PIBDK, Irgacure I 651, UV 651, Omnirad 651, Doublecure BDK, KB 1, Irgacure 671, α,α-Dimethoxy-α-phenylacetophenone, Benzil dimethyl ketal, α,α-Dimethoxydeoxybenzoin, Irgacure 641, Quantacure BDK, Aronix C 101, 2,2-Dimethoxy-1,2-diphenyl-1-ethanone, 2,2-Dimethoxyphenylacetophenone, Photoinitiator 651, SB-PI 718, Esacure KB 1, 2-Phenyl-2,2-dimethoxyacetophenone, Irgacure E 651, Irgacure 651, Benzil mono(dimethyl acetal), Photoinitiator 6512, Benzil mono(dimethyl ketal), Ciba 651, IC 127, Irgacure 621, Micure BK 6, Photocure 51, IR 651,Benzil dimethyl acetal (6CI), C 101, 2,2-Dimethoxy-1,2-diphenylethanone, I 651, Irgacure 654, Photoinitiator BDK, 2,2-Dimethoxy-2-phenylacetophenone. CAS No. 24650-42-8. IUPAC Name: 2,2-dimethoxy-1,2-diphenylethanone. | |
2,2-Dimethoxy-N-methylethanamine Quick inquiry Where to buy Suppliers range | 2,2-Dimethoxy-N-methylethanamine. Group: Biochemicals. Alternative Names: 2, 2-Dimethoxyethyl) methylamine; (Methylamino) acetaldehyde Dimethyl Acetal; (N-Methylamino) acetaldehyde Dimethyl Acetal; 1-(Methylamino)-2,2-dimethoxyethane; 2,2-Dimethoxy-N-methylethanamine; 2,2-Dimethoxy-N-methylethylamine; 2- (Methylamino) acetaldehyde dimethyl acetal; Methyl(2,2-dimethoxyethyl)amine; N-(2,2-Dimethoxyethyl)-N-methylamine; N- (2, 2-Dimethoxyethyl) methanamine; N- (2, 2-Dimethoxyethyl) methylamine; N-Methyl(2,2-dimethoxyethyl)amine; N-Methyl-2,2-dimethoxyethanamine; NSC 66270; Sarcosinal Dimethyl Acetal. Grades: Highly Purified. CAS No. 122-07-6. Pack Sizes: 1g. Molecular Formula: C5H13NO2, Molecular Weight: 119.16. US Biological Life Sciences. | Worldwide |
(4R,5R)-(-)-2,2-Dimethyl-α,α,α',α'-tetraphenyl-1,3-dioxolane-4,5-dimethanolato[1,2-bis(dimethoxy)ethane]titanium(IV) dichloride acetonitrile adduct Quick inquiry Where to buy Suppliers range | (4R,5R)-(-)-2,2-Dimethyl-α,α,α',α'-tetraphenyl-1,3-dioxolane-4,5-dimethanolato[1,2-bis(dimethoxy)ethane]titanium(IV) dichloride acetonitrile adduct. Uses: Catalyst used in the enantioselective fluorination of β-ketoesters. Versatile catalyst used in the enantioselective 1,2 and 1,4 additions to carbonyl compounds, transfer of allyl groups to aldehydes, cycloadditions and others. Group: Heterocyclic Organic Compound. Alternative Names: 328123-04-2;(4R,5R)-(-)-2,2-DIMETHYL-ALPHA,ALPHA,ALPHA',ALPHA'-TETRAPHENYL-1,3-DIOXOLANE-4,5-DIMETHANOLATO[1,2-BIS(DIMETHOXY)ETHANE]TITANIUM (IV) DICHLORIDE; MFCD04973054; SC10833; Tetraphenyl-TADDOL-DME-titaniumdichloride; 123D042; (4R, 5R)-(-)-2, 2-Di-Me-tetraphenyl-1, 3-dioxolane-4, 5-dimethanolato[1, 2-bis(diMeO)ethane]Ti(IV) dichloride CH3CN adduct;(4R,5R)-(-)-2,2-Dimethyl-alpha,alpha,alpha',alpha'-tetraphenyl-1,3-dioxolane-4,5-dimethanolato(1,2-bis(dimethoxy)ethane)titanium(IV) dichloride;(4R,5R)-(-)-2,2-DIMETHYL-ALPHA,ALPHA,ALPHA',ALPHA'-TETRAPHENYL-1,3-DIOXOLANE-4,5-DIMETHANOLATO[1,2-BIS(DIMETHOXY)ETHANE]TITANIUM(IV) DICHLORIDE ACETONITRILE ADDUCT. CAS No. 328123-04-2. Molecular formula: C37H45Cl2NO6Ti. Mole weight: 718.535g/mol. IUPAC Name: acetonitrile;cyclohexa-1,3-dien-1-yl-[(4R,5R)-5-[hydroxy(diphenyl)methyl]-2,2-dimethyl-1,3-dioxolan-4-yl]-phenylmethanol;dichlorotitanium;1,2-dimethoxyethane. Rotatable Bond Count: 7. Exact Mass: 717.21g/mol. SMILES: CC#N. CC1 (OC (C (O1)C (C2=CC=CC=C2) (C3=CC=CC=C3)O)C (C4=CC=CCC4) (C5=CC=CC=C5)O)C. COCCOC. Cl[Ti]Cl. InChI: InChI=1S/C31H32O4. C4H10O2. C2H3N. 2ClH. Ti/c1-29(2)34-27(30(32, 23-15-7-3-8-16-23)24-17-9-4-10-18-24)28(35-29)31(33, 25-19-11-5-12-20-25)26-21-13-6-14-22-26; 1-5-3-4-6-2; 1-2-3; ; ; /h3-13, 15-21, 27-28, 32-33H, 14, 22H2, 1-2H3; 3-4H2, 1-2H3; 1H3; 2*1H; /q; ; ; ; ; +2/p-2/t27-, 28-, 31 ;;;;;/m1../s1. InChIKey: YTJMLZYQYKUFOH-IWLCBTADSA-L. H-Bond Donor: 2. H-Bond Acceptor: 7. Monoisotopic Mass: 717.21g/mol. | |
(4R,5R)-(-)-2,2-Dimethyl-alpha,alpha,alpha',alpha'-tetraphenyl-1,3-dioxolane-4,5-dimethanolato[1,2-bis(dimethoxy)ethane]titanium(IV) dichloride acetonitrile adduct Quick inquiry Where to buy Suppliers range | (4R,5R)-(-)-2,2-Dimethyl-alpha,alpha,alpha',alpha'-tetraphenyl-1,3-dioxolane-4,5-dimethanolato[1,2-bis(dimethoxy)ethane]titanium(IV) dichloride acetonitrile adduct. Group: Titanium Complexes. Alternative Names: Acetonitrile;cyclohexa-1,3-dien-1-yl-[(4R,5R)-5-[hydroxy(diphenyl)methyl]-2,2-dimethyl-1,3-dioxolan-4-yl]-phenylmethanol;dichlorotitanium;1,2-dimethoxyethane. Grades: 98%. CAS No. 328123-04-2. Product ID: ACM328123042-1. Molecular formula: C37H45Cl2NO6Ti. Mole weight: 718.5. Appearance: Crystal. SMILES: CC#N. CC1 (OC (C (O1)C (C2=CC=CC=C2) (C3=CC=CC=C3)O)C (C4=CC=CCC4) (C5=CC=CC=C5)O)C. COCCOC. Cl[Ti]Cl. | |
Aminoacetaldehyde dimethyl acetal Quick inquiry Where to buy Suppliers range | Aminoacetaldehyde dimethyl acetal (CAS# 22483-09-6) is a versatile building block used for the synthesis of various pharmaceutical compounds. It can be used for the preparation a series of novel pyrazolo[1,5-a]pyrazine derivatives. Synonyms: Ethanamine, 2,2-dimethoxy-; Ethylamine, 2,2-dimethoxy-; 1-Amino-2,2-dimethoxyethane; 1-Amino-2,2-dimethyloxyethane; 2,2-Dimethoxyethan-1-amine; 2,2-Dimethoxyethylamine; 2-Aminoacetaldehyde dimethyl acetal; Aminoacetaldehyde dimethylacetal; DEA; Glycinal dimethyl acetal; N-(2,2-Dimethoxyethyl)amine; NSC 73701. Grades: 95%. CAS No. 22483-09-6. Molecular formula: C4H11NO2. Mole weight: 105.14. | |
Glycinal Dimethyl Acetal Quick inquiry Where to buy Suppliers range | Glycinal Dimethyl Acetal. Group: Biochemicals. Alternative Names: Aminoacetaldehyde Dimethylacetal; 2,2-Dimethoxyethanamine; 2,2-Dimethoxyethylamine; 2-Aminoacetaldehyde Dimethyl Acetal; Aminoacetaldehyde Dimethyl Acetal; DEA; NSC 73701. Grades: Highly Purified. CAS No. 22483-09-6. Pack Sizes: 5g. Molecular Formula: C4H11NO2, Molecular Weight: 105.14. US Biological Life Sciences. | Worldwide |
N-[(3-Bromophenyl)methylene]-2,2-dimethoxyethanamine Quick inquiry Where to buy Suppliers range | N-[(3-Bromophenyl)methylene]-2,2-dimethoxyethanamine. Group: Biochemicals. Alternative Names: N-[(3-Bromophenyl)methylene]-2,2-dimethoxy-ethanamine. Grades: Highly Purified. CAS No. 497863-61-3. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
Nickel(II) bromide ethylene glycol dimethyl ether complex Quick inquiry Where to buy Suppliers range | Nickel(II) bromide ethylene glycol dimethyl ether complex. Group: Metal & Ceramic Materials. Alternative Names: NICKEL(II) BROMIDE ETHYLENE GLYCOL DIMETHYL ETHER COMPLEX;nickel(ii) bromide ethylene glycol dimethyl ether;Nickel(II) bromide, dimethoxyethane adduct, min. 97%;Nickel(II) broMide ethylene glycol diMethyl ether coMplex 97%. CAS No. 28923-39-9. Molecular formula: NiBr2 · CH3OCH2CH2OCH3. Mole weight: 308.62. | |
Nickel(II) bromide ethylene glycol dimethyl ether complex Quick inquiry Where to buy Suppliers range | Nickel(II) bromide ethylene glycol dimethyl ether complex is a nickel-based catalyst that is used in the preparation of poly(3-hexylthiophene) (P3HT) Kumada catalyst transfer polymerization. It facilitates good control over the molecular weight of the conjugating polymer. Uses: Transition metal catalysts. Synonyms: Nickel, dibromo[1,2-di(methoxy-κO)ethane]-; Dibromo[1,2-di(methoxy-κO)ethane]nickel; Nickel, dibromo(1,2-dimethoxyethane)-; Nickel, dibromo(1,2-dimethoxyethane-O,O')-; (1,2-Dimethoxyethane)nickel dibromide; 1,2-Dimethoxyethane nickel(II) bromide; Dibromo(1,2-dimethoxyethane)nickel; Dibromo(1,2-dimethoxyethane)nickel(II); Dibromo(glyme)nickel; NiBr2(dme); Nickel(II) dimethoxyethane bromide; Dimethoxyethane Nickel(II) dibromide. Grades: ≥95%. CAS No. 28923-39-9. Molecular formula: C4H10Br2NiO2. Mole weight: 308.62. | |
Nickel(II) chloride ethylene glycol dimethyl ether complex Quick inquiry Where to buy Suppliers range | Nickel(II) chloride ethylene glycol dimethyl ether complex. Group: Organic Phosphine Compounds. Alternative Names: KS-000018JK; MFCD00013481; Nickel(II) chloride ethylene glycol dimethyl ether complex, 98%; FT-0638826; nickel(II) chloride dimethoxyethane; DTXSID00578178; Dichloro(1,2-dimethoxyethane)nickel; NiCl2 glyme. CAS No. 29046-78-4. Molecular formula: C4H10Cl2NiO2. Mole weight: 219.715g/mol. IUPAC Name: dichloronickel;1,2-dimethoxyethane. Rotatable Bond Count: 3. Exact Mass: 217.941g/mol. SMILES: COCCOC.Cl[Ni]Cl. InChI: InChI=1S/C4H10O2.2ClH.Ni/c1-5-3-4-6-2;;;/h3-4H2,1-2H3;2*1H;/q;;;+2/p-2. InChIKey: OCMNCWNTDDVHFK-UHFFFAOYSA-L. H-Bond Acceptor: 2. Monoisotopic Mass: 217.941g/mol. | |
N,N-Dimethylacetamide Dimethyl Acetal Quick inquiry Where to buy Suppliers range | N,N-Dimethylacetamide Dimethyl Acetal. Group: Biochemicals. Alternative Names: 1,1-Dimethoxy-N,N-dimethylethanamine; 1,1-Dimethoxy-N,N-dimethylethylamine; (1, 1-Dimethoxyethyl) dimethylamine; 1-(Dimethylamino)-1,1-dimethoxyethane; DMF Dimethyl Acetyl; Dimethylacetamide Dimethyl Acetal; N,N-Dimethylacetamide Dimethyl Acetal; N-(1,1-Dimethoxyethyl)-N,N-dimethylamine. Grades: Highly Purified. CAS No. 18871-66-4. Pack Sizes: 5g. Molecular Formula: C6H15NO2, Molecular Weight: 133.19. US Biological Life Sciences. | Worldwide |
Polyethylene Glycol Dimethyl Ether (Mw.=ca. 240) Quick inquiry Where to buy Suppliers range | Polyethylene Glycol Dimethyl Ether (Mw.=ca. 240). Uses: 1,2-dimethoxyethane appears as a liquid with a sharp odor. Less dense than water. Flash point 34°F. Mildly toxic by ingestion and inhalation. Severely irritates skin and eyes. Vapors heavier than air. Used to make other chemicals.;Liquid;Liquid;COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR. Group: Polymers. CAS No. 24991-55-7. IUPAC Name: 1,2-dimethoxyethane. Molecular Weight: 90.12g/mol. Molecular Formula: C4H10O2; CH3OCH2CH2OCH3; C4H10O2; C4H10O2. SMILES: COCCOC. InChI: InChI=1S/C4H10O2/c1-5-3-4-6-2/h3-4H2,1-2H3. InChIKey: XTHFKEDIFFGKHM-UHFFFAOYSA-N. Boiling Point: 185 °F at 760 mm Hg (NTP, 1992);85.0 ?;82-83 ? @ 760 MM HG;82-83 ?. Melting Point: -72 °F (NTP, 1992);-58.0 ?;-58 ?; ALSO REPORTED AS -71 ?;-58 ?. Flash Point: 32 °F (NTP, 1992);29 °F(-2 ?) (CLOSED CUP);-2 ? c.c. Density: 0.868 at 68 °F (USCG, 1999);0.86285 @ 20 ?/4 ?;Relative density (water = 1): 0.86. Solubility: greater than or equal to 100 mg/mL at 72° F (NTP, 1992);11.10 M;MISCIBLE WITH WATER, ALCOHOL; SOL IN HYDROCARBON SOLVENTS;SOL IN CHLOROFORM, ETHER, ACETONE, BENZENE;water solubility = 1.00X10+6 mg/l @ 25 ?;Solubility in water: miscible. | |
Poly(ethylene glycol) dimethyl ether (NHD), average Mn ~250 Quick inquiry Where to buy Suppliers range | Poly(ethylene glycol) dimethyl ether (NHD), average Mn ~250. Uses: 1,2-dimethoxyethane appears as a liquid with a sharp odor. Less dense than water. Flash point 34°F. Mildly toxic by ingestion and inhalation. Severely irritates skin and eyes. Vapors heavier than air. Used to make other chemicals.;Liquid;Liquid;COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR. Group: Polymers. CAS No. 24991-55-7. IUPAC Name: 1,2-dimethoxyethane. Molecular Weight: 90.12g/mol. Molecular Formula: C4H10O2; CH3OCH2CH2OCH3; C4H10O2; C4H10O2. SMILES: COCCOC. InChI: InChI=1S/C4H10O2/c1-5-3-4-6-2/h3-4H2,1-2H3. InChIKey: XTHFKEDIFFGKHM-UHFFFAOYSA-N. Boiling Point: 185 °F at 760 mm Hg (NTP, 1992);85.0 ?;82-83 ? @ 760 MM HG;82-83 ?. Melting Point: -72 °F (NTP, 1992);-58.0 ?;-58 ?; ALSO REPORTED AS -71 ?;-58 ?. Flash Point: 32 °F (NTP, 1992);29 °F(-2 ?) (CLOSED CUP);-2 ? c.c. Density: 0.868 at 68 °F (USCG, 1999);0.86285 @ 20 ?/4 ?;Relative density (water = 1): 0.86. Solubility: greater than or equal to 100 mg/mL at 72° F (NTP, 1992);11.10 M;MISCIBLE WITH WATER, ALCOHOL; SOL IN HYDROCARBON SOLVENTS;SOL IN CHLOROFORM, ETHER, ACETONE, BENZENE;water solubility = 1.00X10+6 mg/l @ 25 ?;Solubility in water: miscible. |