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(R)-(-)-3-Chloro-1,2-propanediol 96.0+%, TCI America™

$137.95 - $247.56
Chemical Identifiers
CAS | 57090-45-6 |
---|---|
Molecular Formula | C3H7ClO2 |
Molecular Weight (g/mol) | 110.537 |
MDL Number | MFCD00135169 |
InChI Key | SSZWWUDQMAHNAQ-VKHMYHEASA-N |
Synonym | 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,-, unii-64ymo02kae, ccris 7387, 1,2-propanediol, 3-chloro-, r, 64ymo02kae, 1,2-propanediol, 3-chloro-, 2r |
PubChem CID | 148793 |
ChEBI | CHEBI:18663 |
IUPAC Name | (2R)-3-chloropropane-1,2-diol |
SMILES | C(C(CCl)O)O |
Chemical Identifiers
57090-45-6 | |
110.537 | |
SSZWWUDQMAHNAQ-VKHMYHEASA-N | |
148793 | |
(2R)-3-chloropropane-1,2-diol |
C3H7ClO2 | |
MFCD00135169 | |
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,-, unii-64ymo02kae, ccris 7387, 1,2-propanediol, 3-chloro-, r, 64ymo02kae, 1,2-propanediol, 3-chloro-, 2r | |
CHEBI:18663 | |
C(C(CCl)O)O |
Specifications
57090-45-6 | |
C3H7ClO2 | |
10 g | |
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,-, unii-64ymo02kae, ccris 7387, 1,2-propanediol, 3-chloro-, r, 64ymo02kae, 1,2-propanediol, 3-chloro-, 2r | |
C(C(CCl)O)O | |
110.537 | |
CHEBI:18663 | |
≥96.0% (GC) | |
(R)-(-)-3-Chloro-1,2-propanediol |
95°C | |
MFCD00135169 | |
2689 | |
SSZWWUDQMAHNAQ-VKHMYHEASA-N | |
(2R)-3-chloropropane-1,2-diol | |
148793 | |
110.54 | |
Liquid |
Safety and Handling
EINECSNumber : (2)-2441
TSCA : No