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Home > Encyclopedia > 7-Oxabicyclo[4.1.0]hept-3-ylmethyl 2-methyl-2-propenoate

7-Oxabicyclo[4.1.0]hept-3-ylmethyl 2-methyl-2-propenoate

7-Oxabicyclo[4.1.0]hept-3-ylmethyl 2-methyl-2-propenoate structure

7-Oxabicyclo[4.1.0]hept-3-ylmethyl 2-methyl-2-propenoate 

structure
  • CAS No:

    82428-30-6

  • Formula:

    C11H16O3

  • Chemical Name:

    7-Oxabicyclo[4.1.0]hept-3-ylmethyl 2-methyl-2-propenoate

  • Synonyms:

    2-Propenoic acid,2-methyl-,7-oxabicyclo[4.1.0]hept-3-ylmethyl ester;Methacrylic acid,7-oxabicyclo[4.1.0]hept-3-ylmethyl ester;7-Oxabicyclo[4.1.0]heptane,2-propenoic acid deriv.;7-Oxabicyclo[4.1.0]hept-3-ylmethyl 2-methyl-2-propenoate;(3,4-Epoxycyclohexyl)methyl methacrylate;METHB (methacrylate);METHB;Cyclomer M 100;Epolead M 100;M 100;Cyclomer M 200;S 100 (epoxy acrylate);Synasia Epoxy S 100;TTA 15;ACH-CER 15;S 100;925235-29-6

  • Categories:

    Pharmaceutical Intermediates  >  Bulk Drug Intermediates

7-Oxabicyclo[4.1.0]hept-3-ylmethyl 2-methyl-2-propenoate Basic Attributes

196.24294

196.24

688-147-2

Characteristics

38.83000

1.67320

1.079 g/cm3

275℃

110℃

Safety Information

P201, P202, P261, P264, P272, P273, P280, P281, P302+P352, P305+P351+P338, P308+P313, P310, P312, P321, P322, P332+P313, P333+P313, P337+P313, P362, P363, P405, P501

H312

|Danger|H312 (83.33%): Harmful in contact with skin [Warning Acute toxicity, dermal]|P201, P202, P261, P264, P272, P273, P280, P281, P302+P352, P305+P351+P338, P308+P313, P310, P312, P321, P322, P332+P313, P333+P313, P337+P313, P362, P363, P405, and P501|Aggregated GHS information provided by 18 companies from 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

7-Oxabicyclo[4.1.0]hept-3-ylmethyl 2-methyl-2-propenoate Use and Manufacturing

2-Propenoic acid, 2-methyl-, 7-oxabicyclo[4.1.0]hept-3-ylmethyl ester: ACTIVE|PMN - indicates a commenced PMN (Pre-Manufacture Notices) substance.

Computed Properties

Molecular Weight:196.24
XLogP3:1.9
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:196.109944368
Monoisotopic Mass:196.109944368
Topological Polar Surface Area:38.8
Heavy Atom Count:14
Complexity:259
Undefined Atom Stereocenter Count:3
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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