ChemicalBook > CAS DataBase List > (R)-1-PHENYL-1,3-PROPANEDIOL
(R)-1-PHENYL-1,3-PROPANEDIOL
(R)-1-PHENYL-1,3-PROPANEDIOL
- CAS No.103548-16-9
- Chemical Name:(R)-1-PHENYL-1,3-PROPANEDIOL
- CBNumber:CB8143770
- Molecular Formula:C9H12O2
- Formula Weight:152.19
- MOL File:103548-16-9.mol
(R)-1-PHENYL-1,3-PROPANEDIOL Property
- Melting point 62-66 °C
- Boiling point 234.66°C (rough estimate)
- Density 1.0505 (rough estimate)
- refractive index 1.4910 (estimate)
- form Crystalline Solid
- pka 13.95±0.20(Predicted)
- color White
- optical activity [α]20/D +69±2°, c = 1% in chloroform
- BRN 4741114
- UNSPSC Code 12352002
- NACRES NA.22
Safety
- Safety Statements :24/25
- WGK Germany :3
- HS Code :29062900
- Symbol(GHS)
- Signal word
- Hazard statements
- Precautionary statements
(R)-1-PHENYL-1,3-PROPANEDIOL Chemical Properties,Usage,Production
- Chemical Properties WHITE CRYSTALLINE SOLID
- Uses (1R)-1-Phenyl-1,3-propanediol is used in the synthesis and characterization of cytochrome P450 3A-activated prodrugs which are useful for targeting phosph(on)ate-based drugs to liver. It is also used in the synthesis of 1,3-diols by diarylprolinol-catalyzed aldol reaction of acetaldehyde with aldehydes followed by reduction.
(R)-1-PHENYL-1,3-PROPANEDIOL Preparation Products And Raw materials
Raw materials
Preparation Products
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103548-16-9, (R)-1-PHENYL-1,3-PROPANEDIOLRelated Search:
- (1S,2S)-2-Amino-1-(4-nitrophenyl)propane-1,3-diol PILOSINE (2S,3S)-(-)-3-PHENYLGLYCIDOL (+)-Taddol HOMOORIENTIN (-)-Taddol (1S,2S)-(+)-2-Amino-1-phenyl-1,3-propanediol (R)-(+)-4-(2-CHLOROPHENYL)-2-HYDROXY-5,5-DIMETHYL-1,3,2-DIOXAPHOSPHORINANE 2-OXIDE ORIENTIN (1S,2S)-(+)-2-AMINO-3-METHOXY-1-PHENYL-1-PROPANOL Vitexin D-2-DICHLOROACETAMIDO-1-P-NITRO-PHENYL-1,3-PROPANEDIOL,D-(-)-THREO-2-DICHLOROACETAMIDO-1-[P-NITRO-PHENYL]-1,3-PROPANEDIOL 1-Phenyl-1,3-propanediol 2-PHENYL-1,3-PROPANEDIOL,2-PHENYL-1,3-PROPANEDIOL 99+% GC (1R,2R)-(-)-2-AMINO-1-PHENYL-1,3-PROPANEDIOL 2-PHENYL-1,3-PROPANEDIOL DICARBAMATE,FELBAMATE (2-PHENYL-1,3-PROPANEDIOL DICA 2-Amino-1-[4-(methylthio)phenyl]-1,3-propanedio 2,2-DIMETHYL-1-PHENYL-1,3-PROPANEDIOL, 9 7%
- Polyols
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- 杂质对照品
- Chiral Building Blocks
- Asymmetric Synthesis
- Polyols
- Organic Building Blocks
- 达泊西汀杂质90
- 达泊西汀杂质80
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- 103548-16-9
- (<i>R</i>)-(+)-1-Phenyl-1,3-propanediol
- Dapoxetine Impurity 90
- Dapoxetine Impurity 80
- (1R)-1-phenylpropane-1,3-diol
- (1R)-1-Phenyl-1,3-propanediol
- 1,3-Propanediol,1-phenyl-, (1R)-
- (R)-1-Phenyl-1,3-propanediol,98%
- R(+)-1-PHENYL-1,3-PROPANEDIOL
- (R)-1-PHENYL-1,3-PROPANEDIOL
- (R)-PHENYL-1,3-PROPANEDIOL