Inorganic Acids

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: 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.