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Home > Encyclopedia > 1,1-p-Anisylidenebis(2-naphthol)

1,1-p-Anisylidenebis(2-naphthol)

1,1-p-Anisylidenebis(2-naphthol) structure

1,1-p-Anisylidenebis(2-naphthol) 

structure
  • CAS No:

    66595-89-9

  • Formula:

    C28H22O3

  • Chemical Name:

    1,1-p-Anisylidenebis(2-naphthol)

  • Synonyms:

    1-[(2-hydroxynaphthalen-1-yl)-(4-methoxyphenyl)methyl]naphthalen-2-ol;

1,1-p-Anisylidenebis(2-naphthol) Basic Attributes

406.47200

406.15689456

DTXSID90379010

2909499000

Characteristics

49.69000

6.59300

1.263g/cm3

184-185ºC

634.2ºC

337.3ºC

1.712

Safety Information

R36/37/38

S26-S36

|Danger|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P273, P280, P302+P352, P304+P340, P305+P351+P338, P310, P312, P321, P332+P313, P362, P391, P403+P233, P405, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:406.5
XLogP3:7.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:406.15689456
Monoisotopic Mass:406.15689456
Topological Polar Surface Area:49.7
Heavy Atom Count:31
Complexity:533
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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