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Home > Encyclopedia > 1,1′,1′′,1′′′,1′′′′,1′′′′′-(1,3,5-Triazine-2,4,6-triyltrinitrilo)hexakis[methanol]

1,1′,1′′,1′′′,1′′′′,1′′′′′-(1,3,5-Triazine-2,4,6-triyltrinitrilo)hexakis[methanol]

1,1′,1′′,1′′′,1′′′′,1′′′′′-(1,3,5-Triazine-2,4,6-triyltrinitrilo)hexakis[methanol] structure

1,1′,1′′,1′′′,1′′′′,1′′′′′-(1,3,5-Triazine-2,4,6-triyltrinitrilo)hexakis[methanol] 

structure
  • CAS No:

    531-18-0

  • Formula:

    C9H18N6O6

  • Chemical Name:

    1,1′,1′′,1′′′,1′′′′,1′′′′′-(1,3,5-Triazine-2,4,6-triyltrinitrilo)hexakis[methanol]

  • Synonyms:

    Methanol,1,1′,1′′,1′′′,1′′′′,1′′′′′-(1,3,5-triazine-2,4,6-triyltrinitrilo)hexakis-;Methanol,(s-triazine-2,4,6-triyltrinitrilo)hexa-;Methanol,(1,3,5-triazine-2,4,6-triyltrinitrilo)hexakis-;1,1′,1′′,1′′′,1′′′′,1′′′′′-(1,3,5-Triazine-2,4,6-triyltrinitrilo)hexakis[methanol];Cilag 61;Hexamethylolmelamine;2,4,6-Tris[di(hydroxymethyl)amino]-1,3,5-triazine;Resloom M 75;1,3,5-Triazine-2,4,6-triamine,hexakis(hydroxymethyl)-;Hexa(hydroxymethyl)melamine;Hexakis(hydroxymethyl)melamine;NSC 118741;Madurit MW 840/75WA;Binder A;[[4,6-Bis[bis(hydroxymethyl)amino]-1,3,5-triazin-2-yl]-(hydroxymethyl)amino]methanol;[[4,6-Bis-(bis-hydroxymethyl-amino)-[1,3,5]triazin-2-yl]-hydroxymethyl-amino]-methanol;1195264-09-5

  • Categories:

    Pharmaceutical Intermediates  >  Bulk Drug Intermediates

1,1′,1′′,1′′′,1′′′′,1′′′′′-(1,3,5-Triazine-2,4,6-triyltrinitrilo)hexakis[methanol] Basic Attributes

306.276

306.28

208-503-9

QF209902UL

118741

DTXSID1020693

2933699090

Characteristics

169.77000

-0.03

1.8±0.1 g/cm3

137 °C

669.0±65.0 °C at 760 mmHg

358.4±34.3 °C

1.812

Safety Information

P261, P272, P280, P302+P352, P321, P333+P313, P363, P501

H317

Drug Information

2,4,6-trimethanolmelamine

1,1′,1′′,1′′′,1′′′′,1′′′′′-(1,3,5-Triazine-2,4,6-triyltrinitrilo)hexakis[methanol] Use and Manufacturing

Uses

In fireproofing and creaseproofing of cottons, rayons.

Methanol, 1,1',1'',1''',1'''',1'''''-(1,3,5-triazine-2,4,6-triyltrinitrilo)hexakis-: INACTIVE

Computed Properties

Molecular Weight:306.28
XLogP3:-2.2
Hydrogen Bond Donor Count:6
Hydrogen Bond Acceptor Count:12
Rotatable Bond Count:9
Exact Mass:306.12878232
Monoisotopic Mass:306.12878232
Topological Polar Surface Area:170
Heavy Atom Count:21
Complexity:223
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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