D-Plenylglycinol

Modify Date: 2025-08-20 18:26:27

D-Plenylglycinol Structure
D-Plenylglycinol structure
Common Name D-Plenylglycinol
CAS Number 56613-80-0 Molecular Weight 137.18
Density 1.1±0.1 g/cm3 Boiling Point 261.0±0.0 °C at 760 mmHg
Molecular Formula C8H11NO Melting Point 76-79 °C
MSDS Chinese USA Flash Point 125.3±21.8 °C

 Use of D-Plenylglycinol


(-)-Phenylglycinol is a biochemical reagent that can be used as a biological material or organic compound for life science related research.

 Names

Name (R)-(-)-2-Phenylglycinol
Synonym More Synonyms

 D-Plenylglycinol Biological Activity

Description (-)-Phenylglycinol is a biochemical reagent that can be used as a biological material or organic compound for life science related research.
Related Catalog

 Chemical & Physical Properties

Density 1.1±0.1 g/cm3
Boiling Point 261.0±0.0 °C at 760 mmHg
Melting Point 76-79 °C
Molecular Formula C8H11NO
Molecular Weight 137.18
Flash Point 125.3±21.8 °C
Exact Mass 137.084061
PSA 46.25000
LogP 0.42
Vapour Pressure 0.0±0.5 mmHg at 25°C
Index of Refraction 1.572

 Safety Information

Personal Protective Equipment Eyeshields;Gloves;type N95 (US);type P1 (EN143) respirator filter
Hazard Codes T: Toxic;C: Corrosive;
Risk Phrases R34
Safety Phrases S22-S24/25
RIDADR NONH for all modes of transport
WGK Germany 3
HS Code 2922199090

 Synthetic Route

 Customs

HS Code 2922199090
Summary 2922199090. other amino-alcohols, other than those containing more than one kind of oxygen function, their ethers and esters; salts thereof. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%

 Articles3

More Articles
Straightforward synthesis of (S)- and (R)-alpha-trifluoromethyl proline from chiral oxazolidines derived from ethyl trifluoropyruvate.

Org. Lett. 8 , 6123, (2006)

[Structure: see text] A concise synthesis of both enantiomers of alpha-Tfm-proline and (S)-alpha-Tfm-prolinol from ethyl trifluoropyruvate is reported. The key step is a diastereoselective allylation ...

Amedjkouh, M.; Westerlund, K.

Tetrahedron Lett. 45 , 5175, (2004)

Tetrahedron Lett. 45 , 5287, (2004)

 Synonyms

Benzeneethanol, β-amino-, (βS)-
(S)-2-Amino-1-phenylethanol
H-PHENYLGLYCINOL
(2S)-Phenylglycinol
(2S)-2-amino-2-phenyl-1-ethanol
Benzeneethanol, β-amino-, (S)-
EINECS 260-287-5
MFCD00008062
H-PHG-OL
L-2-PHENYLGLYCINOL
(S)-Phenylglycinol
(S)-2-Phenylglycinol
(S)-2-hydroxy-1-phenylethylamine
(S)-2-Amino-2-phenylethanol
(S)-(+)-2-Amino-2-phenylethanol
(S)-(+)-2-Phenylglycinol
L-Phenylglycinol
PHENYLGLYCINOL(L-)
L-Plenylglycinol
(2S)-2-Amino-2-phenylethanol
L-(+)-α-Phenylglycinol
(S)-1-phenyl-2-hydroxyethylamine
H-L-PHG-OL
D-Plenylglycinol
D-Phg-ol
D-2-phenylglycinol
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