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

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Name

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

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

Propanoicacid, 3-(acetylthio)-2-methyl-, methyl ester, (R)-

Article Data 6

(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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