(2S)-(+)-3-Chloropropane-1,2-diol

Catalog No. :
ACSLRI792
CAS No. :
60827-45-4
Molecular Formula :
C3H7ClO2
Molecular Weight :
110.54

IUPAC Name:(S)-3-chloropropane-1,2-diol

(2S)-(+)-3-Chloropropane-1,2-diol structure diagram
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Product Information

Product Name(2S)-(+)-3-Chloropropane-1,2-diol
IUPAC Name(S)-3-chloropropane-1,2-diol
MDL No.MFCD00210270
Molecular FormulaC3H7ClO2
Molecular Weight110.54
SMILESOC[C@H](O)CCl
InChI KeySSZWWUDQMAHNAQ-GSVOUGTGSA-N
Synonym(S)-(+)-alpha-Chlorohydrin | 1,2-Propanediol, 3-chloro-, (2S)- | Betamethasone (Celestone) | Glycerol (S)-(+)-alpha-Monochlorohydrin | MFCD00210270 | .ALPHA.-CHLOROHYDRIN, (+)- | S-(+)-.ALPHA.-CHLOROHYDRIN | 1,2-Propanediol, 3-chloro-, (S)- | UNII-227BD3H
CAS No.60827-45-4
PubChem CID148904

Safety Data

Pictogram
CorrosiveToxic
Signal Word
Gefahr
Hazard Statement(s)
H301-H312-H318
Precautionary Statement(s)
P264-P270-P280-P301+P310-P302+P352-P305+P351+P338-P310-P330-P363-P405-P501

Synthetic Route by SureRoute

1. ACSLRI792 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACSLRI792 route product structure diagram
    ACSLRI79260827-45-4
Inquiry

2. ACSLRI792 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACSLRI792 route product structure diagram
    ACSLRI79260827-45-4
Inquiry

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