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Home > Encyclopedia > 5,6,7,8-tetrahydronaphthalene-1-carbaldehyde

5,6,7,8-tetrahydronaphthalene-1-carbaldehyde

5,6,7,8-tetrahydronaphthalene-1-carbaldehyde structure

5,6,7,8-tetrahydronaphthalene-1-carbaldehyde 

structure
  • CAS No:

    41828-13-1

  • Formula:

    C11H12O

  • Chemical Name:

    5,6,7,8-tetrahydronaphthalene-1-carbaldehyde

  • Synonyms:

    5,6,7,8-tetrahydronaphthalene-1-carbaldehyde;41828-13-1;5,6,7,8-TETRAHYDRO-NAPHTHALENE-1-CARBALDEHYDE;1-NAPHTHALENECARBOXALDEHYDE,5,6,7,8-TETRAHYDRO;Tetralin-5-carbaldehyde;1-Naphthalenecarboxaldehyde, 5,6,7,8-tetrahydro-;SCHEMBL1044992;DTXSID70961997;AMY37372;ZINC6093756;MFCD15474839;AKOS016009295;CS-W018374;DS-4383;MP-1809;SB37117;AK109635;AB0064315;DB-129189;Z4734;5,6,7,8-tetrahydro-1-Naphthalenecarboxaldehyde

  • Categories:

    Inorganic Chemistry  >  Iron Compounds

5,6,7,8-tetrahydronaphthalene-1-carbaldehyde Basic Attributes

160.21 g/mol

160.088815002 g/mol

Characteristics

17.1 Ų

Safety Information

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.

Computed Properties

Molecular Weight:160.21
XLogP3:2.8
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:1
Exact Mass:160.088815002
Monoisotopic Mass:160.088815002
Topological Polar Surface Area:17.1
Heavy Atom Count:12
Complexity:164
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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