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Technology Process of 3-Methylbutanoic acid 4-((acetyloxy)methyl)-4a,5,6,7a-tetrahydrospiro(cyclopenta(c)pyran-7(1H),2'-oxirane)-1,6-diyl ester

3-Methylbutanoic acid 4-((acetyloxy)methyl)-4a,5,6,7a-tetrahydrospiro(cyclopenta(c)pyran-7(1H),2'-oxirane)-1,6-diyl ester

Base Information
  • Chemical Name:3-Methylbutanoic acid 4-((acetyloxy)methyl)-4a,5,6,7a-tetrahydrospiro(cyclopenta(c)pyran-7(1H),2'-oxirane)-1,6-diyl ester
  • CAS No.:27765-22-6
  • Molecular Formula:C22H32 O8
  • Molecular Weight:424.4847
  • Hs Code.:
  • DSSTox Substance ID:DTXSID00950450
  • Wikidata:Q82928519
  • Mol file:27765-22-6.mol
3-Methylbutanoic acid 4-((acetyloxy)methyl)-4a,5,6,7a-tetrahydrospiro(cyclopenta(c)pyran-7(1H),2'-oxirane)-1,6-diyl ester

Synonyms:27765-22-6;3-Methylbutanoic acid 4-((acetyloxy)methyl)-4a,5,6,7a-tetrahydrospiro(cyclopenta(c)pyran-7(1H),2'-oxirane)-1,6-diyl ester;Butanoic acid, 3-methyl-, 4-((acetyloxy)methyl)-4a,5,6,7a-tetrahydrospiro(cyclopenta(c)pyran-7(1H),2'-oxirane)-1,6-diyl ester;DTXSID00950450;Isovaleric acid, 4a,5,6,7a-tetrahydro-4-(hydroxymethyl)spiro(cyclopenta(c)pyran-7(1H),2'-oxirane)-1,6-diyl ester acetate;Spiro(cyclopenta(c)pyran-7(1H),2'-oxirane)-1,6-diol, 4a,5,6,7a-tetrahydro-4-(hydroxymethyl)-, 4-acetate diisovalerate;4-[(Acetyloxy)methyl]-4a,5,6,7a-tetrahydro-1H-spiro[cyclopenta[c]pyran-7,2'-oxirane]-1,6-diyl bis(3-methylbutanoate)

Suppliers and Price of 3-Methylbutanoic acid 4-((acetyloxy)methyl)-4a,5,6,7a-tetrahydrospiro(cyclopenta(c)pyran-7(1H),2'-oxirane)-1,6-diyl ester
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The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of 3-Methylbutanoic acid 4-((acetyloxy)methyl)-4a,5,6,7a-tetrahydrospiro(cyclopenta(c)pyran-7(1H),2'-oxirane)-1,6-diyl ester
Chemical Property:
  • Boiling Point:507.5°Cat760mmHg 
  • Flash Point:217.7°C 
  • PSA：100.66000 
  • Density:1.2g/cm3 
  • LogP:2.74200 
  • XLogP3:2.3
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:8
  • Rotatable Bond Count:11
  • Exact Mass:424.20971797
  • Heavy Atom Count:30
  • Complexity:712
Purity/Quality:
Safty Information:
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(C)CC(=O)OC1CC2C(C13CO3)C(OC=C2COC(=O)C)OC(=O)CC(C)C
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