(R)-(+)-1-phenyl-1-propanol CAS No.1565-74-8 / Cat No.EBD15092
Formula: C9H12O
Molecular Weight:13619.0
Synonyms:
R(+)-1-苯基-1-丙醇
手性醇
R-(+)-1-苯基-1-丙醇
-(+)-1-苯基-1-丙醇
(R)-(+)-1-苯基-1-丙醇,99%
R-(+)-1-苯基-1-丙醇,(R)-(+)-Α-苯丙醇
(R)-1-苯丙醇
(R)-(+)-1-苯基-1-丙醇,EE
(R)-(+)-1-苯基-1-丙醇
(R)-(+)-1-苯丙醇
R(+)-1-苯基-1-丙醇
(R)-1-苯基-1-丙醇
Package
Properties
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Appearance:
Clear colorless liquid
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Density:
0.993 g/mL at 20 °C(lit.)
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Boiling point:
218-220 °C(lit.)
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Flashing point:
90 °C
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Coefficient of refraction:
n20/D 1.5196(lit.)
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Optical rotation:
[α]20/D +47±1°, c = 2.2% in hexane
Safety Information
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Symbol:
-
Signal words:
Warning -
Hazard statements:
H302 Harmful if swallowed.
NMR Spectrum
Prediction： 1H NMR (500.1 MHz, CDCI3) delta = 0.99 (t, J = 7.4 Hz, 3 H; CH2CH3), 1.77-1.93 (m, 2 H; CH2CH3), 2.67 (d J = 3.4 Hz, 1 H; OH), 4.62 (dt, J = 3.4, 6.6 Hz,1 H; CHOH), 7.21-7.44 (m, 5H; Ph).
1H NMR
13C NMR
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Suggested Compounds
