Chemicals & Plastics

Product Name: sodium,2-methyl-3-phenyloxirane-2-carboxylic acid Synonyms: BMK Glycidic Acid (sodium salt); 1.sodium,2-methyl-3-phenyloxirane-2-carb , oxylic acid; 2-methyl-3-phenyloxirane-2-carboxylic acid; 3-Glycidic Acid sodium salt;B 4-MK Glycidic Acid powder; 5-BMK Powder and BMK Oil CAS:5449-12-7 MF:C10H11NaO3 MW:20 , 2.18 EINECS:226-500-0 Product Categories:5449-12-7;5449;BMK   We are a factory that has been producing organic intermediates, cosmetic raw materials, plant extracts for more than 10 years. We can offer the best quality at a competitive price. We have the best service delivery and payment methods in the world such as Alipay, T/T, Western Union, Money Gram, cryptocurrencies (Bitcoin, usdt, xmr, etc.). Delivery time: 10-12 days. If you need, please feel free to contact me. Hot selling list: 28578-16-7 PMK

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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.

Product Name: Diethyl 2-(2-phenylacetyl)propanedioate Synonyms: Diethyl(phenylacetyl)malonate;Propanedioic acid, 2-(2- phenylacetyl)-, 1,3-diethyl ester;diethyl 2-(2-phenylacetyl)propanedioate;Cas 20320-59-6;new p CAS: 20320-59-6 MF: C15H18O5 MW:278.3 EINECS:205-854-1 Use Intermediates in organic synthesis. Boiling point 120 °C(Press: 0.01 Torr) density 1.148±0.06 g/cm3(Predicted) pka 8.76±0.59(Predicted) InChI InChI=1S/C15H18O5/c1-3-19-14(17)13(15(18)20-4-2)12 , (16)10-11-8-6-5- 7-9- 11/h5-9,13H,3-4,10H2,1 , -2H3 , InChIKey ZASPDQDIPTZTQQ-UHFFFAOYSA-N SMILES C(OCC)(=O)C(C(CC1=CC=CC=C1)=O)C(OCC , )=O

Product Name: Diethyl(phenylacetyl)malonate Synonyms: Diethyl(phenylacetyl)malonate;Propanedioic acid, 2-(2- phenylacetyl)-, 1,3-diethyl ester;diethyl 2-(2-phenylacetyl)propanedioate;diethyl 2-(2- phenylacetyl)propanedioate wickr bettyml;Cas 20320-59-6;Propanedioic acid, (phenylacetyl)-, diethyl ester;Pharmaceutical intermediates Diethyl(phenylacetyl)malonate;new p CAS: 20320-59-6 MF: C15H18O5 MW: 278.3 EINECS: 205-854-1 Product Categories: 20320-59-6;BMK Mol File: 20320-59-6.mol Boiling point 120 °C(Press: 0.01 Torr) density 1.148±0.06 g/cm3(Predicted) pka 8.76±0.59(Predicted) InChI InChI=1S/C15H18O5/c1-3-19-14(17)13(15(18)20-4-2)12 , (16)10-11-8-6-5- 7-9- 11/h5-9,13H,3-4,10H2,1 , -2H3 , InChIKey ZASPDQDIPTZTQQ-UHFFFAOYSA-N SMILES C(OCC)(=O)C(C(CC1=CC=CC=C1)=O)C(OCC)=O

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-car , boxylate;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 Boiling point 327.8±42.0 °C(Predicted) density 1.302±0.06 g/cm3(Predicted) solubilit DMF: 15 mg/ml; DMSO: 30 mg/ml; Ethanol: 10 mg/ml; PBS (pH 7.2): 1 mg/

Sodium carbonate, Na2CO3, (also known as washing soda, soda ash and soda crystals) is the inorganic compound with the formula Na2CO3 and its various hydrates. All forms are white, water-soluble salts. All forms have a strongly alkaline taste and give moderately alkaline solutions in water. Historically it was extracted from the ashes of plants growing in sodium- rich soils. Because the ashes of these sodium-rich plants were noticeably different from ashes of wood (once used to produce potash), sodium carbonate became known as "soda ash".[12] It is produced in large quantities from sodium chloride and limestone by the Solvay process. Soda ash is one of the most  important chemical raw materials and is widely used in chemical, glass, metallurgy, paper making, printing & dyeing, synthetic detergent, petrochemical, foodstuff, medicine & sanitation industries, etc. With a large consumption, it occupies a crucial place in national economy.