Products 57090-45-6
CAS 57090-45-6 appears in our catalog under these names: Epichlorohydrin Impurity 6, (R)-(-)-3-Chloro-1,2-propanediol, 97%, (R)-(-)-3-Chloro-1,2-propanediol, (R)–(–)–3–Chloro–1,2–propanediol, (R)-(-)-3-Chloro-1,2-propanediol, 97%, ee 98% . Offered by: Chemat Brand, Combi-blocks, TRC, GLPBio, Thermo Scientific (Alfa Aesar). Available pack sizes: on request, 100g, 1kg, 25g, 500g, 5g, 250g, 0,25kg.
(R)-3-chloro-1,2-propanediol is the (R)-stereoisomer of 3-chloro-1,2-propanediol. It is an ethanediol derivative and a 3-chloropropane-1,2-diol.
Source: ChEBI
| Molecular formula | C3H7ClO2 |
|---|---|
| Molecular weight | 110.54 g/mol |
| IUPAC name | (2R)-3-chloropropane-1,2-diol |
| InChIKey | SSZWWUDQMAHNAQ-VKHMYHEASA-N |
| SMILES | C([C@H](CCl)O)O |
Computed by PubChem (NCBI)
Synonyms:
alpha-Chlorohydrin, (-)-, 1,2-Propanediol, 3-chloro-, (R)-, (2r)-3-chloro-1,2-propanediol, (R)-(-)-3-Chloro-1,2-propanediol, (R)-3-Chloro-1,2-propanediol, (2R)-3-chloropropane-1,2-diol, (R)-3-Chloropropane-1,2-diol, (-)-alpha-chlorohydrin, 1,2-Propanediol, 3-chloro-, (2R)-, (2R)-(-)-3-Chloropropane-1,2-diol