- Product Details
Keywords
- (1R,2R)-(-)-2-Amino-1-phenyl-1,3-propanediol
- 46032-98-8
- C9H13NO2
Quick Details
- ProName: (1R,2R)-(-)-2-Amino-1-phenyl-1,3-propa...
- CasNo: 46032-98-8
- Molecular Formula: C9H13NO2
- Appearance: yellow crystalline powder
- Application: Organic Chemicals
- DeliveryTime: as soon as possible
- PackAge: as per customers request
- Port: Any chinese port
- ProductionCapacity: 5 Metric Ton/Month
- Purity: 99%
- Storage: room temperature in sealed containers
- Transportation: G/KG: by air or by express MT: by s...
- LimitNum: 1 Kilogram
Superiority
High quality and best price of (1R,2R)-(-)-2-Amino-1-phenyl-1,3-propanediol from Henan Tianfu Chemical:
Henan Tianfu Chemical Co.,LTD was built in 2009 with an ISO certificate in the past 5 years, we have grown up as a famous fine chemicals supplier in china and we had established stable business relationships with samsung,lg,merck,thermo fisher scientific and so on.
Our Advantage:
1.higest quality and good package
2.fast delivery
3.better payment term
4.fast response to customer within 6 hours
5.good business credit in europe ,us ,japan ,korea
Our Products Classification:
• Industrial Chemicals
• Noble Metal Catalyst
• Electronic chemicals
• API & Intermediates
Details
(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 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 |