(1R,2S)-1-Phenyl-1,2-propanediol

Suppliers

Names

[ CAS No. ]:
40421-52-1

[ Name ]:
(1R,2S)-1-Phenyl-1,2-propanediol

[Synonym ]:
(1R,2S)-1-Phenyl-1,2-propanediol
(1R,2S)-1-phenylpropane-1,2-diol
1,2-Propanediol, 1-phenyl-, (1R,2S)-

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
294.6±20.0 °C at 760 mmHg

[ Melting Point ]:
97℃ (ethyl ether ligroine )

[ Molecular Formula ]:
C₉H₁₂O₂

[ Molecular Weight ]:
152.190

[ Flash Point ]:
144.0±16.4 °C

[ Exact Mass ]:
152.083725

[ PSA ]:
40.46000

[ LogP ]:
0.38

[ Vapour Pressure ]:
0.0±0.7 mmHg at 25°C

[ Index of Refraction ]:
1.558

Safety Information

[ Hazard Codes ]:
Xi

Precursor & DownStream

Precursor

DownStream

2-Hydroxypropiophenone
1-hydroxy-1-phenylacetone
(1R,1R)-2,2-(3,11-DIOXO-4,10-DIOXATRIDECAMETHYLENE)-BIS-(1,2,3,4-TETRAHYDRO-6,7-DIMETHOXY-1-VERATRYLISOQUINDLINE)-DIOXALATE
(S)-1-PHENYLPROPAN-2-OL

Related Compounds

(1R,2S)-1-phenyl-2-{(S)-2-(p-toluenesulfinyl)phenyl}-2-triisopropylsilanyloxyethylamine
(1R,2S)-1-phenyl-2-piperidinopropanol
(1R,2S)-1-Phenyl-2-[(phenylcarbamoyl)amino]propyl bis(2-methylphenyl)phosphinite
(1R,2S)-N,N'-Dimethyl-1-phenyl-1,2-propanediamine
(+)-(1R,2S)-1-phenyl-1-chloro-2-propanol
2-[[(1R,2S)-6-methoxy-1-phenyl-1,2,3,4-tetrahydronaphthalen-2-yl]methyl-methylamino]acetic acid
2-Chloro-6-pentylpyridine
4-Methylhex-2-enal
2-Methylcyclopentyl p-toluenesulfonate
1H-indol-3-yl-[3-(trifluoromethyl)phenyl]methanone
2-Methyl-2-propyl-1,3-cyclopentanedione
(3S,4S,5R)-Tetrahydro-5-phenyl-4-(2-propen-1-yl)-3-furanol
Methyl 4-hydroxydecanoate
N-(4-amino-2-chlorophenyl)methanesulfonamide
1-morpholino-2-((1-(2-oxo-2-(piperidin-1-yl)ethyl)-1H-indol-3-yl)sulfonyl)ethanone
1-(indolin-1-yl)-2-((1-(2-oxo-2-(piperidin-1-yl)ethyl)-1H-indol-3-yl)sulfonyl)ethanone

The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.