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1-Naphthalenol,6-ethoxy-1,2,3,7,8,8a-hexahydro-8a-methyl-(9CI)

1-Naphthalenol,6-ethoxy-1,2,3,7,8,8a-hexahydro-8a-methyl-(9CI) Structure
1-Naphthalenol,6-ethoxy-1,2,3,7,8,8a-hexahydro-8a-methyl-(9CI) structure
CAS No.
408333-04-0
Chemical Name:
1-Naphthalenol,6-ethoxy-1,2,3,7,8,8a-hexahydro-8a-methyl-(9CI)
Synonyms
1-Naphthalenol, 6-ethoxy-1,2,3,7,8,8a-hexahydro-8a-methyl-;1-Naphthalenol,6-ethoxy-1,2,3,7,8,8a-hexahydro-8a-methyl-(9CI)
CBNumber:
CB71278236
Molecular Formula:
C13H20O2
Molecular Weight:
208.3
MDL Number:
MOL File:
408333-04-0.mol
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1-Naphthalenol,6-ethoxy-1,2,3,7,8,8a-hexahydro-8a-methyl-(9CI) Properties

Boiling point 358.0±42.0 °C(Predicted)
Density 1.05±0.1 g/cm3(Predicted)
pka 14.62±0.60(Predicted)

1-Naphthalenol,6-ethoxy-1,2,3,7,8,8a-hexahydro-8a-methyl-(9CI) Preparation Products And Raw materials

Raw materials

Preparation Products

1-Naphthalenol,6-ethoxy-1,2,3,7,8,8a-hexahydro-8a-methyl-(9CI) Suppliers

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1-Naphthalenol,6-ethoxy-1,2,3,7,8,8a-hexahydro-8a-methyl-(9CI) 1-Naphthalenol, 6-ethoxy-1,2,3,7,8,8a-hexahydro-8a-methyl- 408333-04-0 ETHOXY