Product Name

  • Name

    (R)-(+)-3-(ACETYLTHIO)ISOBUTYRIC ACID METHYL ESTER

  • EINECS
  • CAS No. 86961-07-1
  • Article Data6
  • CAS DataBase
  • Density 1.11
  • Solubility
  • Melting Point
  • Formula C7H12 O3 S
  • Boiling Point 232.003°C at 760 mmHg
  • Molecular Weight 176.236
  • Flash Point 118 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 86961-07-1 ((R)-(+)-3-(ACETYLTHIO)ISOBUTYRIC ACID METHYL ESTER)
  • Hazard Symbols
  • Synonyms Propanoicacid, 3-(acetylthio)-2-methyl-, methyl ester, (R)-
  • PSA 68.67000
  • LogP 1.07520

(R)-(+)-3-(Acetylthio)isobutyric Acid Methyl Ester Chemical Properties

IUPAC Name: Methyl (2R)-3-acetylsulfanyl-2-methylpropanoate
Synonyms of (R)-(+)-3-(Acetylthio)isobutyric acid methyl ester (CAS NO.86961-07-1): Methyl (R)-(+)-3-(Acetylthio)-2-methylpropionate ; Methyl-(R)-B-Acetylthioisobutyrate ; (R)-(+)-3-(Acetylthio)isobutyric acid methyl ester ; (R)-(+)-3-(Acetylthio)-2-methylpropionic acid methyl ester ; (R)-2-Methyl-3-(acetylthio)propionic acid methyl ester
CAS NO: 86961-07-1
Molecular Formula: C7H12O3S
Molecular Weight: 176.23
Molecular Structure:
Density: 1.11
Flash Point: 118 °C
Product Categories of (R)-(+)-3-(Acetylthio)isobutyric acid methyl ester (CAS NO.86961-07-1): Esters (Chiral);Chiral Building Blocks;Synthetic Organic Chemistry

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