Chemeter is a safety data sheet software for creating your safety safety documents automatically regarding the CLP & GHS legislation.
Chemeter creates the safety data sheet by means of an automatic calculation tailored to the country where the product is placed on the market and to the specific regulations of the industry in question. Chemeter gives you the opportunity to transfer data, which means that you do not need to re-enter your product data. You can also fully integrate your production system. Combine the creation of documents (e.g. safety data sheets, labels and waybills) with your production processes, fully automatically and seamlessly.
The software will also put together labels, toxicological reports, dockets, PCN notifications and other necessary documents for you. Chemeter features numerous functionalities that make it easy to follow the current legislations. Chemeter is an innovative software specialised in the chemical industry, which has been designed to stand out in the software market. You only need to enter the substance recipe, and the software will provide you with the finished safety data sheet.
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Regulations are constantly changing, Chemeter is always ready for a change!
Chementors là một công ty dịch vụ, hoạt động toàn cầu hổ trợ cho tất cả những doanh nghiệp trong các ngành công nghiệp.
The Chemeter R&D simulator creates prototypes of formulas to check their properties in advance. This avoids the need for trials and saves on human resources.
Chemeter works with a reliable and cutting-edge platform. This guarantees an optimal, agile, dynamic and flexible operation which is fully integrated with computer systems.
Chemeter can also compile and send PCN data to all EU poison centres.
Chemeter is able to automatically classify the data of goods (ADR/RID, IMDG and IATA) and create transport documents according to ADR regulations, thereby eradicating the need to enter data manually
Chemeter has a substances library which is constantly updated and verified by experts. This ensures that your safety documentation is correct without having to manually enter any data. Our substances library includes: