Inorganic Chemicals

4,6-Dihydroxypyrimidine (cas# 1193-24-4) is a compound useful in organic synthesis. Brand: Soarwin CAS No.: 1193-24-4 EC number:214-772-3 Molecular Formula: C4H4N2O2 Density: 1.4421 (rough estimate) Boiling point:209.98°C (rough estimate) Melting point:>300 °C (lit.)

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CAS 5449-12-7 BMK Glycidic Acid (Sodium Salt) Product Name: sodium,2-methyl-3-phenyloxirane-2-carboxylic acid Synonyms: BMK Glycidic Acid (sodium salt);sodium,2-methyl-3- phenyloxirane-2-carbox , ylic acid;2-methyl-3-phenyloxirane-2-carboxylic acid;sodium 2-methyl-3-phenyloxirane-2-carboxylate;BMK Glycidic Acid (sodium salt)l)-9-3-oxo-3H-benzo[f]chromene-2-carboxyl , ate;Glycidic Acid sodium salt;BMK Glycidic Acid powder;BMK Powder and BMK Oil CAS: 5449-12-7 MF: C10H11NaO3 MW: 202.18 EINECS: 226-500-0 Product Categories: 5449-12-7;5449;BMK

Name 2-IODO-1-P-TOLYL- PROPAN-1-ONE Synonyms PAIDING 2-iodo-1-p-tolyl-propan-1-one 2-IODO , -1-P-TOLYL- PROPAN-1-ONE OEM α-Iodo-4-methylpropiophenone alpha-Iodo-4' , -methylpropiophenone 2-Iodo-1-(4-methyl phenyl)-1-propanone 1-Propanone, 2-iodo-1-(4-methyl phenyl)- 2-iodo-1-p-tolyl-propan-1-one Basic information 2-io2-iodo-1-p-tolyl-propan-1-onedo , -1-p-tolyl-propan-1-one 2-Iodo-1-p-tolylpropan- , 1-one2-Iodo-1-(4-methyl phenyl)-1-propanone2-Iodo-1- (4-methyl phenyl)-propan-1-one2-Iodo-1-(p-methyl phenyl)-1-propanone2-Iodo- 1-(p-methyl phenyl)-propan-1-one2-Iodo-4'-methylpropiophen , oneα-Iodo-4'- methylpropiophenone2-йод< , br>CAS 236117-38-7 EINECS 200-510-5 Molecular formula C10H11IO Molecular mass 274.1 Density 1.584±0.06 g/cm3(Predicted) Boiling point 310.5±25.0 °C(Predicted) Flash point 179.2±30.7 °C Melting point 66-69°C PSA 17.07000 LogP 3.00120

Product Name: PMK ethyl glycidate Synonyms: 3-(1,3-benzodioxol-5-yl)-2-Methyl-;3,4-MDP-2-P intermediate;PMK ethyl glycidate;2-Oxiranecarboxylicacid, 3-(1,3- benzodioxol-5-yl)-2-Methyl-, ethyl ester;ethyl 3-(benzo[d][1,3]dioxol-5- yl)-2-methyloxirane-2 , -carboxylate;ethyl 3-(1,3-benzodioxol-5-yl)-2- methyloxirane-2-car , boxylate;3,4-MDP-2P ethyl ester;cheap 3,4-MDP-2P ethyl ester CAS: 28578-16-7 MF: C13H14O5 MW: 250.25 EINECS: 234-232-0 Description PMK ethyl glycidate is an analytical reference standard categorized as a precursor in the synthesis of phenethylamines and amphetamines. Uses NSC 195099 can be used as an analytical reference standard. Application PMK methyl glycidate is applied as immediate precursors of 3,4-methylenedioxymethamphetamine.

Product Name: Valerophenone Synonyms: NSC 58959 Valerophenone Pentanophenone  n-Valero , phenone  1-Phenyl-1-pentanone Butyl Phenyl KetonePentanophenone CAS: 1009–14–9 MF: C11H14O MW: 162.23 Appearance: Transparent liquid Boiling point 244–245 °C (lit.) density 0.975 g/mL at 20 °C (lit.) Melting point -9 °C Flammpunkt 217°F refractive index n20/D 1.5143(lit.)

Name: 2-bromo-4-chloropropiophenone Synonyms: 2-bromo-4-chloropropiophenone 2-Bromo-1-(4-chlo , rophenyl)-1-propanone 1-Propanone, 2-bromo-1-(4-chlorophenyl)- 2-Bromo-1-(4-chloro , -phenyl)-propan-1-one, 2-Бром-1-(4- хлорфенил)-пропа , н-1-он, 2-bromo-4'-chloropropiophenone CAS: 877-37-2 EINECS: 100-413-0 Molecular Formula: C9H8BrClO Molar Mass: 247.52 Density 1.518±0.06 g/cm3(Predicted) Melting Point: 77-79 °C(Solv: ligroine (8032-32-4)) Boling Point: 296.7±15.0 °C(Predicted) Storage Condition: Room Temprature

Product Name: 1,3-Dioxolane, 2-(1-bromoethyl)-2-(4-methylphenyl) Synonyms:2- , (1-bromoethyl)-2-(p-tolyl)-1,3-dioxolane CAS: 91306-36-4 MF: C12H15BrO2 M: 271.154 Appearance: yellow liquid Molecular Formula C12H15BrO2 Boiling point 273℃ density 1.357 Flash Point 59℃ Melting Point 75-77℃ Storage Temperature cool and dry

Name 2-Butene-1,4-diol Synonyms Butenediol agrisynthb2d butene-1,4-diol 2 , -Butene-1,4-diol but-2-ene-1,4-diol 1,4-buen , edilo(liquid) 1,4-Dihydroxy-2-butene (2E)-2- , Butene-1,4-diol (Z)-but-2-ene-1,4-diol (2Z)- , but-2-ene-1,4-diol (E)-but-2-ene-1,4-diol (2 , E)-but-2-ene-1,4-diol CIS-1,4-DIHYDROXY-2-BUTEN , E CAS 110-64-5 EINECS 203-787-0 Molecular formula C4H8O2 Molecular mass 88.105 Accurate mass 88.052429 Density 1.1±0.1 g/cm3 Boiling point 235.0±0.0 °C at 760 mmHg Melting point 7ºC Flash point 85.4±16.4 °C Vapor Pressure 0.0±1.0 mmHg at 25°C Solubility 131.4 at 12 mm Hg Refractive index 1.482 PSA 40.46000 LogP -0.87 Risk term R22 - Harmful if swallowed. R36/37/38 - Irritating to eyes, respiratory system and skin. Safty term S23 - Never breathe vapors. S24/25 - Avoid contact with skin and eyes. S36 - Wear appropriate protective clothing. S26 - In case of accidental contact with eyes, rinse immediately with plenty of water and seek medical advice.