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BENZYL GLYCIDYL ETHER

BENZYL GLYCIDYL ETHER structure

BENZYL GLYCIDYL ETHER 

structure
  • CAS No:

    2930-05-4

  • Formula:

    C10H12O2

  • Chemical Name:

    BENZYL GLYCIDYL ETHER

  • Synonyms:

    (Benzyloxy)methyl]benzol;((phenylmethoxy)methyl)oxirane;(Benzyloxymethyl)oxirane;1-(benzyloxy)-2,3-epoxy-propan;Propane, 1-(benzyloxy)-2,3-epoxy-;Benzyl-2,3-epoxypropylether;VITAS-BB TBB000194;1-BENZYLOXY-2,3-EPOXYPROPANE

  • Categories:

    Organic Chemistry  >  Ethers and Derivatives

Description

Benzyl glycidyl ether is a glycidyl derivative.Rac-/(R)-benzyl glycidyl ether participates in the synthesis of atactic and isotactic linear poly(benzyl 1,2-glycerol carbonate)s. Biocatalytic resolution of racemic benzyl glycidyl ether byTalaromyces flavushas been described. Resolution of benzyl glycidyl ether to (S)-benzyl glycidyl ether with 30% ee and (R)-3-benzyloxypropane-1,2-diol with 40% ee by wholeBacillus alcalophiluscells has been reported. It reacts with K-, K+(15-crown-5)2to afford potassium glycidoxide and bibenzyl.

BENZYL GLYCIDYL ETHER Basic Attributes

164.2

164.20

220-899-5

Colorless to Light yellow

29329990

Characteristics

21.8

1.3

1.077 g/mL at 25 °C (lit.)

89.5-90.1 °C

70-73 °C/11 mmHg (lit.)

>230 °F

n20/D1.5170(lit.)

Refrigerator

2-8°C

Safety Information

NONH for all modes of transport

3

Xi

26-37/39

TX2860000

Xi

P261-P305 + P351 + P338

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|Aggregated GHS information provided by 46 companies from 5 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

BENZYL GLYCIDYL ETHER Use and Manufacturing

[(Phenylmethoxy)methyl]oxirane, is a Glycidol (G615700) derivative. It is also shown that analougues of Phenyl Glycidyl Ether has in Vivo skin sensitizing potency, and is able to induce Nrf2-Dependent Luciferase Activity in the KeratinoSens.

Computed Properties

Molecular Weight:164.20
XLogP3:1.3
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:164.083729621
Monoisotopic Mass:164.083729621
Topological Polar Surface Area:21.8
Heavy Atom Count:12
Complexity:130
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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