About S-(+)-3-tert-Butylamino-1,2-propanediol
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S-(+)-3-tert-Butylamino-1,2-propanediol
Product Name: S-(+)-3-tert-Butylamino-1,2-propanediol
Synonyms:89915 S-(-)-3-(3-TERT-BUTYLAMINO)-1,2-PROPANEDIOL; (S)-(-)-3-(T-BUTYLAMINO)-1,2-PROPANEDIOL; (S)-3-T-BUTYLAMINO 1,2-PROPANEDIOL; (S)-(-)-3-TERT-BUTYLAMINO-1,2-PROPANEDIOL; (S)-3-TERT-BUTYLAMINO-1,2-PROPANEDIOL; R(+)-TERT-BUTYLAMINO-1,2-PROPANEDIOL; (S)-T-BUTYLAMINO-1,2-PROPANEDIOL; (S)-(-)-TERT-BUTYLAMINO-1,2-PROPANEDIOL; S-(+)-3-tert-Butylamino-1, 2-propanediol; (2S)-3-(tert-butylamino)propane-1,2-diol; (2S)-N-tert-butyl-2,3-dihydroxypropan-1-aminium; (S)-(-)3-3-tert butylamino-1,2-propanediol
CAS RN.: 30315-46-9
EINECS: 250-125-1 Molecular Weight: 148.2228 Molecular Formula: C7H18NO2 Melting Point(℃): 85-89℃ Boiling Point(℃): 262.4°C at 760 mmHg Flash Point(℃): 109.1°C Hazard Symbols: Add Details 
Risk Codes:Add Details Safety Description: S24/25; Details 
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