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Home > Encyclopedia > 4,4′,4′′-Methylidynetris[phenol]

4,4′,4′′-Methylidynetris[phenol]

4,4′,4′′-Methylidynetris[phenol] structure

4,4′,4′′-Methylidynetris[phenol] 

structure
  • CAS No:

    603-44-1

  • Formula:

    C19H16O3

  • Chemical Name:

    4,4′,4′′-Methylidynetris[phenol]

  • Synonyms:

    Phenol,4,4′,4′′-methylidynetris-;Phenol,4,4′,4′′-methylidynetri-;Leucaurin;4,4′,4′′-Methylidynetris[phenol];Leucoaurin;Tris(p-hydroxyphenyl)methane;4,4′,4′′-Trihydroxytriphenylmethane;Tris(4-hydroxyphenyl)methane;4,4′,4′′-Methylidynetrisphenol;Trisphenol PHBA;NSC 75955;4,4′,4′′-Trihydroxyphenylmethane;BisP-PHBA;BIP-PHBZ;AV Lite BIP-PHBZ;TrisP-M;TrisP-PHBA;Tri(4-hydroxyphenyl)methane;Tris P-PHBA-S;177571-09-4

  • Categories:

    Pharmaceutical Intermediates  >  Bulk Drug Intermediates

4,4′,4′′-Methylidynetris[phenol] Basic Attributes

292.33

292.33

210-040-2

75955

Characteristics

60.7

3.9

1.3±0.1 g/cm3

240 °C

503.8°C at 760 mmHg

239.6±23.3 °C

1.675

Safety Information

P264, P280, P302+P352, P305+P351+P338, P321, P332+P313, P337+P313, P362

H315

|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P264, P280, P302+P352, P305+P351+P338, P321, P332+P313, P337+P313, and P362|Aggregated GHS information provided by 2 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

4,4′,4′′-Methylidynetris[phenol] Use and Manufacturing

Phenol, methylidynetris-: INACTIVE

Computed Properties

Molecular Weight:292.3
XLogP3:3.9
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:292.109944368
Monoisotopic Mass:292.109944368
Topological Polar Surface Area:60.7
Heavy Atom Count:22
Complexity:269
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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