Product
Supplier
Encyclopedia
Inquiry
Home > Encyclopedia > 2-[(3-Methylphenoxy)methyl]oxirane

2-[(3-Methylphenoxy)methyl]oxirane

2-[(3-Methylphenoxy)methyl]oxirane structure

2-[(3-Methylphenoxy)methyl]oxirane 

structure
  • CAS No:

    2186-25-6

  • Formula:

    C10H12O2

  • Chemical Name:

    2-[(3-Methylphenoxy)methyl]oxirane

  • Synonyms:

    Oxirane,2-[(3-methylphenoxy)methyl]-;Propane,1,2-epoxy-3-(m-tolyloxy)-;Oxirane,[(3-methylphenoxy)methyl]-;2-[(3-Methylphenoxy)methyl]oxirane;3-(3-Methylphenoxy)-1,2-epoxypropane;1-(3-Methylphenoxy)-2,3-epoxypropane;1,2-Epoxy-3-(m-tolyloxy)propane;1-(m-Tolyloxy)-2,3-epoxypropane;Glycidyl m-tolyl ether;m-Cresol glycidyl ether;Glycidyl 3-methylphenyl ether;m-Tolyl glycidyl ether;1,2-Epoxy-3-(3-methylphenoxy)propane;3-Tolyl glycidyl ether;X 52 (epoxide);X 52;1-(Glycidyloxy)-3-methylbenzene;[(3-Methylphenoxy)methyl]oxirane;NSC 86974;3-Methylphenyl glycidyl ether;2-(3-Methylphenoxymethyl)oxirane;Glycidyl m-methylphenyl ether;2-(m-Tolyloxymethyl)oxirane;129940-16-5

  • Categories:

    Pharmaceutical Intermediates  >  Heterocyclic Compound

2-[(3-Methylphenoxy)methyl]oxirane Basic Attributes

164.2

164.20

218-575-3

86974

2910900090

Characteristics

21.8

2.20

1.0801 g/cm3 @ Temp: 20 °C

139.5-140.5 °C @ Press: 15 Torr

106.0±19.4 °C

1.534

Safety Information

P201, P202, P261, P264, P272, P273, P280, P281, P302+P352, P308+P313, P321, P332+P313, P333+P313, P362, P363, P391, P405, P501

H315

|Danger|H302 (97.44%): Harmful if swallowed [Warning Acute toxicity, oral]|P201, P202, P261, P264, P270, P272, P273, P280, P281, P301+P312, P302+P352, P305+P351+P338, P308+P313, P310, P321, P330, P332+P313, P333+P313, P362, P363, P391, P405, and P501|Aggregated GHS information provided by 39 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.|Warning|H315: Causes skin irritation [Warning Skin corrosion/irritation]|P201, P202, P261, P264, P272, P273, P280, P281, P302+P352, P308+P313, P321, P332+P313, P333+P313, P362, P363, P391, P405, and P501

Computed Properties

Molecular Weight:164.20
XLogP3:2.4
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:164.083729621
Monoisotopic Mass:164.083729621
Topological Polar Surface Area:21.8
Heavy Atom Count:12
Complexity:147
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Scan the QR Code to Share

Feedback & Suggestions
Send Message

Thank you for your feedback. If you require further assistance, please contact us by email at info@echemi.com or call us at +86-532-55729510.