46032-98-8 ...

46032-98-8             C9H13NO2           (1R,2R)-(-)-2-Amino-1-phenyl-1,3-propanediol

46032-98-8 C9H13NO2 (1R,2R)-(-)-2-Amino-1-phenyl-1,3-propanediol

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10 Gram

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  • Min.Order :10 Gram
  • Purity: 99%
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46032-98-8 (1R,2R)-(-)-2-Amino-1-phenyl-1,3-propanediol 46032-98-8

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  • Appearance:White Powder
  • Application:46032-98-8 C9H13NO2 (1R,2R)-(-)-2-Amino-1-phenyl-1,3-propanediol It Can Be Used As Pharmaceutical Intermediates Etc
  • PackAge:100g/ bag, 2 kg/ bag, 25kg/ carton or as required
  • ProductionCapacity:1000|Metric Ton|Month
  • Storage:Store in sealed containers at cool & dry place. Protect from light, moisture and pest infestation.
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46032-98-8 C9H13NO2 (1R,2R)-(-)-2-Amino-1-phenyl-1,3-propanediol

 

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46032-98-8             C9H13NO2           (1R,2R)-(-)-2-Amino-1-phenyl-1,3-propanediol

 

(1R,2R)-(-)-2-Amino-1-phenyl-1,3-propanediol Basic information
Product Name: (1R,2R)-(-)-2-Amino-1-phenyl-1,3-propanediol
Synonyms: (1R,2R)-(-)-2-AMINO-1-PHENYL-1,3-PROPANEDIOL;(1R,2R)-2-AMINO-1-PHENYLPROPANE-1,3-DIOL;(2R,3R)-3-PHENYLSERINOL;(2R,3S)-PHENYLSERINOL;[R(R*,R*)]-2-amino-1-phenylpropane-1,3-diol;(1R,2S)-3-Phenylserinol;1,3-Propanediol, 2-amino-1-phenyl-, [R-(R*,R*)]-;(1R,2R)-1-Phenyl-2-amino-1,3-propanediol
CAS: 46032-98-8
MF: C9H13NO2
MW: 167.21
EINECS: 256-250-8
Product Categories: Amino Alcohols (Chiral);Asymmetric Synthesis;Chiral Building Blocks;Synthetic Organic Chemistry;Amino Alcohols;Chiral Building Blocks;Organic Building Blocks
Mol File: 46032-98-8.mol
(1R,2R)-(-)-2-Amino-1-phenyl-1,3-propanediol Structure
 
(1R,2R)-(-)-2-Amino-1-phenyl-1,3-propanediol Chemical Properties
Melting point  112-118 °C(lit.)
alpha  -39 º (c=1, 1N HCl)
Boiling point  295.79°C (rough estimate)
density  1.1222 (rough estimate)
refractive index  -26.5 ° (C=1, MeOH)
CAS DataBase Reference 46032-98-8(CAS DataBase Reference)
 
Safety Information
Hazard Codes  Xi
Risk Statements  36/37/38
Safety Statements  26-36-37/39
RIDADR  UN 3259 8/PG 3
WGK Germany  3

 

 

46032-98-8             C9H13NO2           (1R,2R)-(-)-2-Amino-1-phenyl-1,3-propanediol

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