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Home > Encyclopedia > 5,6,7,8-Tetrahydro-1-methoxy-3,5,5,8,8-pentamethyl-2-naphthalenecarboxaldehyde

5,6,7,8-Tetrahydro-1-methoxy-3,5,5,8,8-pentamethyl-2-naphthalenecarboxaldehyde

5,6,7,8-Tetrahydro-1-methoxy-3,5,5,8,8-pentamethyl-2-naphthalenecarboxaldehyde structure

5,6,7,8-Tetrahydro-1-methoxy-3,5,5,8,8-pentamethyl-2-naphthalenecarboxaldehyde 

structure
  • CAS No:

    89780-06-3

  • Formula:

    C17H24O2

  • Chemical Name:

    5,6,7,8-Tetrahydro-1-methoxy-3,5,5,8,8-pentamethyl-2-naphthalenecarboxaldehyde

  • Synonyms:

    2-Naphthalenecarboxaldehyde,5,6,7,8-tetrahydro-1-methoxy-3,5,5,8,8-pentamethyl-;5,6,7,8-Tetrahydro-1-methoxy-3,5,5,8,8-pentamethyl-2-naphthalenecarboxaldehyde;2-Formyl-1-methoxy-3,5,5,8,8-pentamethyl-5,6,7,8-tetrahydronaphthalene;1-Methoxy-3,5,5,8,8-pentamethyl-5,6,7,8-tetrahydronaphthalene-2-carboxaldehyde

5,6,7,8-Tetrahydro-1-methoxy-3,5,5,8,8-pentamethyl-2-naphthalenecarboxaldehyde Basic Attributes

260.4 g/mol

260.37

DTXSID9072949

Characteristics

26.3 Ų

5,6,7,8-Tetrahydro-1-methoxy-3,5,5,8,8-pentamethyl-2-naphthalenecarboxaldehyde Use and Manufacturing

2-Naphthalenecarboxaldehyde, 5,6,7,8-tetrahydro-1-methoxy-3,5,5,8,8-pentamethyl-: INACTIVE|PMN - indicates a commenced PMN (Pre-Manufacture Notices) substance.

Computed Properties

Molecular Weight:260.4
XLogP3:4.8
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:260.177630004
Monoisotopic Mass:260.177630004
Topological Polar Surface Area:26.3
Heavy Atom Count:19
Complexity:345
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 5,6,7,8-Tetrahydro-1-methoxy-3,5,5,8,8-pentamethyl-2-naphthalenecarboxaldehyde

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