ChemicalBook > CAS DataBase List > 6(2H)-Benzofuranone,4-ethoxyhexahydro-3a-hydroxy-,(3aR,4S,7aR)-rel-(-)-(9CI)

6(2H)-Benzofuranone,4-ethoxyhexahydro-3a-hydroxy-,(3aR,4S,7aR)-rel-(-)-(9CI)

Product Name
6(2H)-Benzofuranone,4-ethoxyhexahydro-3a-hydroxy-,(3aR,4S,7aR)-rel-(-)-(9CI)
CAS No.
488138-32-5
Chemical Name
6(2H)-Benzofuranone,4-ethoxyhexahydro-3a-hydroxy-,(3aR,4S,7aR)-rel-(-)-(9CI)
Synonyms
5-O-Ethylcleroindicin D;6(2H)-Benzofuranone, 4-ethoxyhexahydro-3a-hydroxy-, (3aS,4S,7aS)-;6(2H)-Benzofuranone,4-ethoxyhexahydro-3a-hydroxy-,(3aR,4S,7aR)-rel-(-)-(9CI)
CBNumber
CB91301365
Molecular Formula
C10H16O4
Formula Weight
200.23
MOL File
488138-32-5.mol
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6(2H)-Benzofuranone,4-ethoxyhexahydro-3a-hydroxy-,(3aR,4S,7aR)-rel-(-)-(9CI) Property

Boiling point:
337.4±42.0 °C(Predicted)
Density 
1.21±0.1 g/cm3(Predicted)
pka
13.39±0.40(Predicted)
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Hazard and Precautionary Statements (GHS)

6(2H)-Benzofuranone,4-ethoxyhexahydro-3a-hydroxy-,(3aR,4S,7aR)-rel-(-)-(9CI) Preparation Products And Raw materials

Raw materials

Preparation Products

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6(2H)-Benzofuranone,4-ethoxyhexahydro-3a-hydroxy-,(3aR,4S,7aR)-rel-(-)-(9CI) Suppliers

TargetMol Chemicals Inc.
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Email
support@targetmol.com
Country
United States
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38631
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488138-32-5, 6(2H)-Benzofuranone,4-ethoxyhexahydro-3a-hydroxy-,(3aR,4S,7aR)-rel-(-)-(9CI)Related Search:


  • 6(2H)-Benzofuranone,4-ethoxyhexahydro-3a-hydroxy-,(3aR,4S,7aR)-rel-(-)-(9CI)
  • 5-O-Ethylcleroindicin D
  • 6(2H)-Benzofuranone, 4-ethoxyhexahydro-3a-hydroxy-, (3aS,4S,7aS)-
  • 488138-32-5
  • ETHOXY