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(3-Formyl-2a-hydroxy-6,6,7b-trimethyl-1,2,4a,5,7,7a-hexahydrocyclobuta[e]inden-2-yl) 2-hydroxy-4-methoxy-6-methylbenzoate

Base Information Edit
  • Chemical Name:(3-Formyl-2a-hydroxy-6,6,7b-trimethyl-1,2,4a,5,7,7a-hexahydrocyclobuta[e]inden-2-yl) 2-hydroxy-4-methoxy-6-methylbenzoate
  • CAS No.:83329-14-0
  • Molecular Formula:C24H30 O6
  • Molecular Weight:414.49
  • Hs Code.:
  • Wikidata:Q104169081
  • Mol file:83329-14-0.mol
(3-Formyl-2a-hydroxy-6,6,7b-trimethyl-1,2,4a,5,7,7a-hexahydrocyclobuta[e]inden-2-yl) 2-hydroxy-4-methoxy-6-methylbenzoate

Synonyms:

Suppliers and Price of (3-Formyl-2a-hydroxy-6,6,7b-trimethyl-1,2,4a,5,7,7a-hexahydrocyclobuta[e]inden-2-yl) 2-hydroxy-4-methoxy-6-methylbenzoate
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Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of (3-Formyl-2a-hydroxy-6,6,7b-trimethyl-1,2,4a,5,7,7a-hexahydrocyclobuta[e]inden-2-yl) 2-hydroxy-4-methoxy-6-methylbenzoate Edit
Chemical Property:
  • Vapor Pressure:2.72E-13mmHg at 25°C 
  • Boiling Point:558.1°C at 760 mmHg 
  • Flash Point:187.6°C 
  • PSA:93.06000 
  • Density:1.28g/cm3 
  • LogP:3.56700 
  • XLogP3:4.8
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:5
  • Exact Mass:414.20423867
  • Heavy Atom Count:30
  • Complexity:759
Purity/Quality:
Safty Information:
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=CC(=CC(=C1C(=O)OC2CC3(C2(C(=CC4C3CC(C4)(C)C)C=O)O)C)O)OC
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