Online Database of Chemicals from Around the World
| Capot Chemical Co., Ltd. | China | |||
|---|---|---|---|---|
 | www.capotchem.com | |||
 | +86 (571) 8558-6718 +86 13336195806 | |||
 | +86 (571) 8586-4795 | |||
 | capotchem@gmail.com sales@capotchem.com | |||
 | QQ Chat | |||
| Chemical manufacturer | ||||
| chemBlink Standard supplier since 2006 | ||||
| Alfa Chemistry | USA | |||
|---|---|---|---|---|
| www.alfa-chemistry.com | |||
| +1 (201) 478-8534 | |||
| +1 (516) 927-0118 | |||
| inquiry@alfa-chemistry.com | |||
| Chemical distributor since 2012 | ||||
| chemBlink Standard supplier since 2012 | ||||
| Hangzhou Leap Chem Co., Ltd. | China | |||
|---|---|---|---|---|
| www.leapchem.com | |||
| +86 (571) 8771-1850 | |||
| market19@leapchem.com | |||
| QQ Chat | |||
| Chemical manufacturer since 2006 | ||||
| chemBlink Standard supplier since 2015 | ||||
| Frinton Laboratories, Inc. | USA | |||
|---|---|---|---|---|
| www.frinton.com | |||
| +1 (856) 722-7037 | |||
| +1 (856) 439-1977 | |||
| sales@frinton.com frinton@frinton.com | |||
| Chemical manufacturer since 1963 | ||||
| AccuStandard Inc. | USA | |||
|---|---|---|---|---|
| www.accustandard.com | |||
| +1 (203) 786-5290 | |||
| +1 (203) 786-5287 | |||
| orders@accustandard.com | |||
| Chemical manufacturer since 1986 | ||||
| Sarchem Laboratories, Inc. | USA | |||
|---|---|---|---|---|
| www.sarchemlabs.com | |||
| +1 (732) 708-1777 | |||
| +1 (732) 708-1265 | |||
| sarchem@aol.com | |||
| Chemical manufacturer since 1984 | ||||
| Classification | Chemical reagent >> Organic reagent >> Ester >> Methyl ester compound |
|---|---|
| Name | Monomethyl phthalate |
| Synonyms | 2-(1-Methoxycarbonyl)benzoic acid; 2-(Methoxycarbonyl)benzoic acid; D 3; D 3 (ester); Methyl 2-carboxybenzoate; Methyl hydrogen phthalate |
| Molecular Structure |  |
| Molecular Formula | C9H8O4 |
| Molecular Weight | 180.16 |
| CAS Registry Number | 4376-18-5 |
| EC Number | 224-476-6 |
| Solubility | Slightly soluble (4.9 g/L) (25 °C), Calc.* |
|---|---|
| Density | 1.288±0.06 g/cm3 (20 °C 760 Torr), Calc.* |
| Melting point | 182-183 °C (benzene )** |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2014 ACD/Labs) |
| ** | Hoesch, Lienhard |
| Hazard Symbols |  Xi Details | ||||||||||||||||||||
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| Risk Statements | R36/37/38 Details | ||||||||||||||||||||
| Safety Statements | S26;S36 Details | ||||||||||||||||||||
| Hazard Classification | |||||||||||||||||||||
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| SDS | Available | ||||||||||||||||||||
| Market Analysis Reports |
