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Technology Process of 2-Butenoic acid, 2-methyl-, 1a,1b,4,4a,5,7a,7b,8,9,9a-decahydro-7b,9a-dihydroxy-1,1,6,8-tetramethyl-3-((2-methyl-1-oxopropoxy)methyl)-5-oxo-1H-cyclopropa(3,4)benz(1,2-e)azulen-9-yl ester, (1aR-(1aalpha,1bbeta,4abeta,7aalpha,7balpha,8alpha,9beta(E),9aalpha))-

2-Butenoic acid, 2-methyl-, 1a,1b,4,4a,5,7a,7b,8,9,9a-decahydro-7b,9a-dihydroxy-1,1,6,8-tetramethyl-3-((2-methyl-1-oxopropoxy)methyl)-5-oxo-1H-cyclopropa(3,4)benz(1,2-e)azulen-9-yl ester, (1aR-(1aalpha,1bbeta,4abeta,7aalpha,7balpha,8alpha,9beta(E),9aalpha))-

Base Information
  • Chemical Name:2-Butenoic acid, 2-methyl-, 1a,1b,4,4a,5,7a,7b,8,9,9a-decahydro-7b,9a-dihydroxy-1,1,6,8-tetramethyl-3-((2-methyl-1-oxopropoxy)methyl)-5-oxo-1H-cyclopropa(3,4)benz(1,2-e)azulen-9-yl ester, (1aR-(1aalpha,1bbeta,4abeta,7aalpha,7balpha,8alpha,9beta(E),9aalpha))-
  • CAS No.:76343-70-9
  • Molecular Formula:C29H40O7
  • Molecular Weight:500.6237
  • Hs Code.:
2-Butenoic acid, 2-methyl-, 1a,1b,4,4a,5,7a,7b,8,9,9a-decahydro-7b,9a-dihydroxy-1,1,6,8-tetramethyl-3-((2-methyl-1-oxopropoxy)methyl)-5-oxo-1H-cyclopropa(3,4)benz(1,2-e)azulen-9-yl ester, (1aR-(1aalpha,1bbeta,4abeta,7aalpha,7balpha,8alpha,9beta(E),9aalpha))-

Synonyms:2-Butenoic acid, 2-methyl-, 1a,1b,4,4a,5,7a,7b,8,9,9a-decahydro-7b,9a-dihydroxy-1,1,6,8-tetramethyl-3-((2-methyl-1-oxopropoxy)methyl)-5-oxo-1H-cyclopropa(3,4)benz(1,2-e)azulen-9-yl ester, (1aR-(1aalpha,1bbeta,4abeta,7aalpha,7balpha,8alpha,9beta(E),9aalpha))-;76343-70-9;12-O-Tigloyl-4-deoxyphorbol 13-isobutyrate

Suppliers and Price of 2-Butenoic acid, 2-methyl-, 1a,1b,4,4a,5,7a,7b,8,9,9a-decahydro-7b,9a-dihydroxy-1,1,6,8-tetramethyl-3-((2-methyl-1-oxopropoxy)methyl)-5-oxo-1H-cyclopropa(3,4)benz(1,2-e)azulen-9-yl ester, (1aR-(1aalpha,1bbeta,4abeta,7aalpha,7balpha,8alpha,9beta(E),9aalpha))-
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The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of 2-Butenoic acid, 2-methyl-, 1a,1b,4,4a,5,7a,7b,8,9,9a-decahydro-7b,9a-dihydroxy-1,1,6,8-tetramethyl-3-((2-methyl-1-oxopropoxy)methyl)-5-oxo-1H-cyclopropa(3,4)benz(1,2-e)azulen-9-yl ester, (1aR-(1aalpha,1bbeta,4abeta,7aalpha,7balpha,8alpha,9beta(E),9aalpha))-
Chemical Property:
  • Vapor Pressure:3.08E-17mmHg at 25°C 
  • Boiling Point:606.4°C at 760 mmHg 
  • Flash Point:191.9°C 
  • Density:1.22g/cm3 
  • XLogP3:3.3
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:7
  • Rotatable Bond Count:7
  • Exact Mass:500.27740361
  • Heavy Atom Count:36
  • Complexity:1080
Purity/Quality:
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC=C(C)C(=O)OC1C(C2(C3C=C(C(=O)C3CC(=CC2C4C1(C4(C)C)O)COC(=O)C(C)C)C)O)C
  • Isomeric SMILES:C/C=C(\C)/C(=O)O[C@@H]1[C@H]([C@@]2([C@@H]3C=C(C(=O)[C@H]3CC(=C[C@H]2C4C1(C4(C)C)O)COC(=O)C(C)C)C)O)C
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