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Home > Encyclopedia > 2-[(2-Methoxyphenoxy)methyl]oxirane

2-[(2-Methoxyphenoxy)methyl]oxirane

2-[(2-Methoxyphenoxy)methyl]oxirane structure

2-[(2-Methoxyphenoxy)methyl]oxirane 

structure
  • CAS No:

    2210-74-4

  • Formula:

    C10H12O3

  • Chemical Name:

    2-[(2-Methoxyphenoxy)methyl]oxirane

  • Synonyms:

    Oxirane,2-[(2-methoxyphenoxy)methyl]-;Benzene,1-(2,3-epoxypropoxy)-2-methoxy-;Oxirane,[(2-methoxyphenoxy)methyl]-;2-[(2-Methoxyphenoxy)methyl]oxirane;1-(2-Methoxyphenoxy)-2,3-epoxypropane;Glycidyl 2-methoxyphenyl ether;1,2-Epoxy-3-(2-methoxyphenoxy)propane;2-Methoxyphenyl glycidyl ether;1,2-Epoxy-3-(o-methoxyphenoxy)propane;2-(2,3-Epoxypropoxy)anisole;2-Methoxy-1-(oxiranylmethoxy)benzene;NSC 112256;NSC 133442;Glycidyl o-methoxyphenyl ether;1-(2,3-Epoxypropoxy)-2-methoxybenzene;95721-91-8;40807-66-7

  • Categories:

    Pharmaceutical Intermediates  >  Bulk Drug Intermediates

Description

White Crystalline Solid

2-[(2-Methoxyphenoxy)methyl]oxirane Basic Attributes

180.2

180.20

218-644-8

133442|112256

29109000

Characteristics

31

1.6

Off-white Solid

1.142±0.06 g/cm3(Predicted)

36 °C

88-90 °C @ Press: 0.05 Torr

87.4ºC

1.526

-20°C Freezer

0.0152mmHg at 25°C

Safety Information

TZ3550000

P201, P202, P261, P264, P270, P271, P272, P280, P281, P301+P312, P302+P352, P304+P340, P305+P351+P338, P308+P313, P312, P321, P330, P332+P313, P333+P313, P337+P313, P362, P363, P403+P233, P405, P501

H302

|Warning|H302 (14.29%): Harmful if swallowed [Warning Acute toxicity, oral]|P201, P202, P261, P264, P270, P271, P272, P280, P281, P301+P312, P302+P352, P304+P340, P305+P351+P338, P308+P313, P312, P321, P330, P332+P313, P333+P313, P337+P313, P362, P363, P403+P233, P405, and P501|Aggregated GHS information provided by 10 companies from 6 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

2-[(2-Methoxyphenoxy)methyl]oxirane Use and Manufacturing

Methods of Manufacturing

Condensed with guaiacol and epichlorohydrin.

Uses

Ranolazine intermediate

Computed Properties

Molecular Weight:180.20
XLogP3:1.6
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:180.078644241
Monoisotopic Mass:180.078644241
Topological Polar Surface Area:31
Heavy Atom Count:13
Complexity:160
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Material

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