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Trimethallyl isocyanurate

Trimethallyl isocyanurate structure

Trimethallyl isocyanurate 

structure
  • CAS No:

    6291-95-8

  • Formula:

    C15H21N3O3

  • Chemical Name:

    Trimethallyl isocyanurate

  • Synonyms:

    1,3,5-Triazine-2,4,6(1H,3H,5H)-trione,1,3,5-tris(2-methyl-2-propen-1-yl)-;s-Triazine-2,4,6(1H,3H,5H)-trione,1,3,5-tris(2-methylallyl)-;1,3,5-Triazine-2,4,6(1H,3H,5H)-trione,1,3,5-tris(2-methyl-2-propenyl)-;s-Triazine-2,4,6(1H,3H,5H)-trione,tris(2-methylallyl)-;1,3,5-Tris(2-methyl-2-propen-1-yl)-1,3,5-triazine-2,4,6(1H,3H,5H)-trione;Trimethallyl isocyanurate;NSC 63838;NSC 8189;TMAIC;Trimethallyl isocyarurate;1,3,5-Tris(2-methylallyl)-1,3,5-triazinane-2,4,6-trione;1,3,5-Tris(2-methyl-2-propenyl)-1,3,5-triazinane-2,4,6-trione;1,3,5-Tris(2-methylprop-2-enyl)-1,3,5-triazinane-2,4,6-trione;Trimethylallyl isocyanurate

  • Categories:

    Organic Chemistry  >  Alcohols, Phenols, Phenol Alcohols

Trimethallyl isocyanurate Basic Attributes

291.34600

291.35

613-107-8

8MLN0C258T

63838|8189

DTXSID20212103

2933699090

Characteristics

66.00000

0.90000

1.097g/cm3

85-86 °C

402.7ºC at 760 mmHg

163.4ºC

1.509

Safety Information

UN 2811

20/21/22-36/37/38

22-26-36/37/39

P261, P264, P270, P271, P273, P301+P312, P304+P312, P304+P340, P312, P330, P501

H302

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P301+P312, P304+P312, P304+P340, P312, P330, and P501|Aggregated GHS information provided by 39 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.|H302 (90%): Harmful if swallowed [Warning Acute toxicity, oral]|P264, P270, P273, P301+P312, P330, and P501|Aggregated GHS information provided by 45 companies from 4 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:291.35
XLogP3:3.2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:6
Exact Mass:291.15829154
Monoisotopic Mass:291.15829154
Topological Polar Surface Area:60.9
Heavy Atom Count:21
Complexity:436
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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