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Home > Encyclopedia > 3-[1,1′-Biphenyl]-4-yl-1,2,3,4-tetrahydro-1-naphthalenol

3-[1,1′-Biphenyl]-4-yl-1,2,3,4-tetrahydro-1-naphthalenol

3-[1,1′-Biphenyl]-4-yl-1,2,3,4-tetrahydro-1-naphthalenol structure

3-[1,1′-Biphenyl]-4-yl-1,2,3,4-tetrahydro-1-naphthalenol 

structure
  • CAS No:

    56181-66-9

  • Formula:

    C22H20O

  • Chemical Name:

    3-[1,1′-Biphenyl]-4-yl-1,2,3,4-tetrahydro-1-naphthalenol

  • Synonyms:

    1-Naphthalenol,3-[1,1′-biphenyl]-4-yl-1,2,3,4-tetrahydro-;3-[1,1′-Biphenyl]-4-yl-1,2,3,4-tetrahydro-1-naphthalenol;3-p-Biphenylyl-1-tetralinol;3-(4-Biphenylyl)-1,2,3,4-tetrahydro-1-naphthol

  • Categories:

    Agrochemicals  >  Pesticide Intermediates

3-[1,1′-Biphenyl]-4-yl-1,2,3,4-tetrahydro-1-naphthalenol Basic Attributes

300.39

300.39

260-034-9

2907199090

Characteristics

20.2

5.11700

Cream To Pale Solid Powder

1.143 g/cm3

475.4ºC at 760 mmHg

187.4ºC

1.631

Safety Information

P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P321, P322, P330, P332+P313, P337+P313, P362, P363, P403+P233, P405, P501

H302

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P321, P322, P330, P332+P313, P337+P313, P362, P363, P403+P233, P405, and P501|Aggregated GHS information provided by 2 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

3-[1,1′-Biphenyl]-4-yl-1,2,3,4-tetrahydro-1-naphthalenol Use and Manufacturing

Methods of Manufacturing

The preparation method is to use 2-[2-(4-biphenyl)phenethyl]malonic acid as raw material, add polyphosphoric acid, and carry out cyclization reaction at 160~170℃ to obtain 3-(4-biphenyl) ) Tetralone, and then use potassium borohydride to perform carbonyl reduction in absolute ethanol to obtain the product.

Uses

3-(4-Biphenyl)-1,2,3,4-tetrahydro-1-naphthol is an intermediate of the rodenticide rodent.

Computed Properties

Molecular Weight:300.4
XLogP3:4.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:2
Exact Mass:300.151415257
Monoisotopic Mass:300.151415257
Topological Polar Surface Area:20.2
Heavy Atom Count:23
Complexity:364
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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