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2-[(2Z)-3-(Methoxymethoxy)prop-2-en-1-yl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Base Information Edit
  • Chemical Name:2-[(2Z)-3-(Methoxymethoxy)prop-2-en-1-yl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
  • CAS No.:77896-98-1
  • Molecular Formula:C11H21BO4
  • Molecular Weight:228.096
  • Hs Code.:
  • DSSTox Substance ID:DTXSID90512905
  • Wikidata:Q82372340
  • Mol file:77896-98-1.mol
2-[(2Z)-3-(Methoxymethoxy)prop-2-en-1-yl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Synonyms:77896-98-1;DTXSID90512905;2-[(2Z)-3-(Methoxymethoxy)prop-2-en-1-yl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane;(Z)-2-(3-(Methoxymethoxy)allyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Suppliers and Price of 2-[(2Z)-3-(Methoxymethoxy)prop-2-en-1-yl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
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The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of 2-[(2Z)-3-(Methoxymethoxy)prop-2-en-1-yl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane Edit
Chemical Property:
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:5
  • Exact Mass:228.1532893
  • Heavy Atom Count:16
  • Complexity:234
Purity/Quality:
Safty Information:
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MSDS Files:
Useful:
  • Canonical SMILES:B1(OC(C(O1)(C)C)(C)C)CC=COCOC
  • Isomeric SMILES:B1(OC(C(O1)(C)C)(C)C)C/C=C\OCOC
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