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CAS No 632-22-4 , 1,1,3,3-tetramethylurea

  • Name: 1,1,3,3-tetramethylurea
  • Synonyms: Temur; TMU; 632-22-4; 1,1,3,3-Tetramethylurea; N,N,N',N'-Tetramethylurea; HSDB 129;TETRAMETHYLUREA;1,1,3,3-tetramethylurea; Tetramethyluree [French]; tetramethyl-; Urea;
  • CAS Registry Number:
  • Melting Point: -1 ºC
  • Flash Point: 65 ºC
  • Boiling Point: 174-178 ºC
  • Density: 0.9879
  • Refractive index: 1.4496-1.4516
  • Water Solubility: MISCIBLE
  • Safety Statements: R22
  • Hazard Symbols: Xn: Harmful;
  • HS Code: 29241900
  • Flash Point: 65 ºC
  • EINECS: 211-173-9
  • Molecular Weight: 116.16158
  • InchiKey: AVQQQNCBBIEMEU-UHFFFAOYSA-N
  • InChI: InChI=1S/C5H12N2O/c1-6(2)5(8)7(3)4/h1-4H3
  • Risk Statements: S45:Incaseofaccidentofifyoufeelunwell,seekmedicaladviceimmediately(showthelabelwherepossible).;S53:Avoidexposure-obtainspecialinstructionsbeforeuse.;
  • Molecular Formula: C5H12N2O
  • Molecular Structure:CAS No:632-22-4 1,1,3,3-tetramethylurea
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632-22-4 Tetra Methyl Urea

  • China Shanghai Richem International Co., Ltd. null
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632-22-4 1,1,3,3-TETRAMETHYLUREA

  • China SHANGHAI RICHEM INTERNATIONAL CO., LTD. [Manufacturer]
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632-22-4 1,1,3,3-Tetramethylurea

  • China Hebei Smart Chemicals (Group) Co. Ltd. [Manufacturers]
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  • Address: Room 2702,Information Tower,1403 Minsheng Road,Shanghai,200135,China. Shanghai,HebeiChina
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632-22-4 Tetra Methyl Urea

  • United States Gallade Chemical, Inc. [Manufacturers]
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632-22-4 1,1,3,3-TETRAMETHYLUREA

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632-22-4 1,1,3,3-TETRAMETHYLUREA (100 ML )

  • United States Gallade Chemical, Inc. [Manufacturer]
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632-22-4 1,1,3,3-TETRAMETHYLUREA

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632-22-4 1,1,3,3-TETRAMETHYLUREA

  • China Daming Changda Co,Ltd (LLBCHEM) [Manufacturer]
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632-22-4 1,1,3,3-Tetramethylurea

  • China Yancheng Foyo Pharm. & Chem. Co., Ltd [Manufacturers]
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632-22-4 1,1,3,3-Tetra-methyl Urea

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References of 1,1,3,3-tetramethylurea
Title: Tetramethylurea
CAS Registry Number: 632-22-4
Synonyms: TMU
Trademarks: Temur
Molecular Formula: C5H12N2O
Molecular Weight: 116.16
Percent Composition: C 51.70%, H 10.41%, N 24.12%, O 13.77%
Line Formula: [(CH3)2N]2CO
Literature References: Prepn: Lawson, Croom, J. Org. Chem. 28, 232 (1963). Review of prepn, manuf, properties and use as solvent and as reagent: Lüttringhaus, Dirksen, Angew. Chem. Int. Ed. 3, 260 (1964).
Properties: Liquid with faint, pleasant odor, bp 176.5°, bp740 174.5°, bp12 63-64°. mp -1.2°. Flash pt ~75°C. d420 0.9687. nD25 1.4493. Dipole moment: 3.47 D in benzene. pKb 2. uv max: 217.5 nm (e 1940). Miscible with water and with all common organic solvents including petr ether. LD50 i.v. in rats: 1.1 g/kg (Lüttringhaus, Dirksen).
Melting point: mp -1.2°
Boiling point: bp 176.5°; bp740 174.5°; bp12 63-64°
Flash point: Flash pt ~75°C
pKa: pKb 2
Index of refraction: nD25 1.4493
Absorption maximum: uv max: 217.5 nm (e 1940)
Density: d420 0.9687
Toxicity data: LD50 i.v. in rats: 1.1 g/kg (Lüttringhaus, Dirksen)
Use: As solvent and reagent.