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Home > Encyclopedia > (R)-(-)-1-Phenyl-1,2-ethanediol

(R)-(-)-1-Phenyl-1,2-ethanediol

(R)-(-)-1-Phenyl-1,2-ethanediol structure

(R)-(-)-1-Phenyl-1,2-ethanediol 

structure
  • CAS No:

    16355-00-3

  • Formula:

    C8H10O2

  • Chemical Name:

    (R)-(-)-1-Phenyl-1,2-ethanediol

  • Synonyms:

    (R)-(-)-1-Phenyl-1,2-ethanediol 99%;(R)-1-Phenyl-1,2-ethanediol,99%e.e.;(1R)-(-)-1-PHENYL-1,2-ETHANEDIOL;(R)-(-)-PHENYL-1,2-ETHANEDIOL;R(-)-PHENYLETHYLENE GLYCOL;(R)-(-)-STRYRENE GLYCOL;(R)-(-)-STYRENEGLYCOL;(R)-STYRENE GLYCOL

  • Categories:

    Pharmaceutical Intermediates  >  Bulk Drug Intermediates

Description

white to light yellow crystal powde


Purify the diol by recrystallisation from *C6H6/ligroin and sublime it at 1-2mm. [Arpesella et al. Gazetta 85 1354 1955, Prelog et al. Helv Chim Acta 37 221 1954, Beilstein 6 IV 5939.]

(R)-(-)-1-Phenyl-1,2-ethanediol Basic Attributes

138.16

138.068079557

2355547

202-258-1

2LZM4B71KF

Off-White

29062900

Characteristics

40.46000

0.71230

white to light yellow crystal powder

1.0742 (rough estimate)

64-67 °C(lit.)

272-274 °C(lit.)

272-274ºC

-40 ° (C=3, H2O)

SOLUBLE

0.00278mmHg at 25°C

13.61±0.20(Predicted)

2-8°C

Safety Information

3

Xi,T

24/25-45-36/37/39-26

Xi

23/24/25-36/37/38

|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.

(R)-(-)-1-Phenyl-1,2-ethanediol Use and Manufacturing

(R)-(-)-1-Phenyl-1,2-ethanediol is an intermediate for the synthesis of enantiopure substituted 1,4-Dioxanes. Extremely valuable and versatile alcohol used as a chiral building block in organic synthesis.


Intermediate for the synthesis of chiral phosphine catalysts for asymmetric hydrogenations.

Computed Properties

Molecular Weight:138.16
XLogP3:0.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:138.068079557
Monoisotopic Mass:138.068079557
Topological Polar Surface Area:40.5
Heavy Atom Count:10
Complexity:87.3
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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