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(S)-(+)-3-Chloro-1,2-propanediol 98.0+%, TCI America™
$39.14 - $59.65
Chemical Identifiers
| CAS | 60827-45-4 |
|---|---|
| Molecular Formula | C3H7ClO2 |
| Molecular Weight (g/mol) | 110.537 |
| MDL Number | MFCD00210270 |
| InChI Key | SSZWWUDQMAHNAQ-GSVOUGTGSA-N |
| Synonym | s-+-3-chloro-1,2-propanediol, s-3-chloro-1,2-propanediol, s-3-chloropropane-1,2-diol, 2s-3-chloropropane-1,2-diol, s-alpha-chlorohydrin, unii-227bd3h6h6, ccris 7386, 1,2-propanediol, 3-chloro-, s, 1,2-propanediol, 3-chloro-, 2s |
| PubChem CID | 148904 |
| IUPAC Name | (2S)-3-chloropropane-1,2-diol |
| SMILES | C(C(CCl)O)O |
Chemical Identifiers
| 60827-45-4 | |
| 110.537 | |
| SSZWWUDQMAHNAQ-GSVOUGTGSA-N | |
| 148904 | |
| C(C(CCl)O)O |
| C3H7ClO2 | |
| MFCD00210270 | |
| s-+-3-chloro-1,2-propanediol, s-3-chloro-1,2-propanediol, s-3-chloropropane-1,2-diol, 2s-3-chloropropane-1,2-diol, s-alpha-chlorohydrin, unii-227bd3h6h6, ccris 7386, 1,2-propanediol, 3-chloro-, s, 1,2-propanediol, 3-chloro-, 2s | |
| (2S)-3-chloropropane-1,2-diol |
Specifications
| 60827-45-4 | |
| C3H7ClO2 | |
| 10 g | |
| s-+-3-chloro-1,2-propanediol, s-3-chloro-1,2-propanediol, s-3-chloropropane-1,2-diol, 2s-3-chloropropane-1,2-diol, s-alpha-chlorohydrin, unii-227bd3h6h6, ccris 7386, 1,2-propanediol, 3-chloro-, s, 1,2-propanediol, 3-chloro-, 2s | |
| C(C(CCl)O)O | |
| 110.537 | |
| 110.54 | |
| Liquid |
| 80°C | |
| MFCD00210270 | |
| 2689 | |
| SSZWWUDQMAHNAQ-GSVOUGTGSA-N | |
| (2S)-3-chloropropane-1,2-diol | |
| 148904 | |
| ≥98.0% (GC) | |
| (S)-(+)-3-Chloro-1,2-propanediol |
Safety and Handling
EINECSNumber : (2)-2441
RTECSNumber : TY4202300
TSCA : No