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tris(4-tert-butyl-3-hydroxy-2,6-dimethyl-benzyl)

CAS 40601-76-1C42H57N3O6MW 699.9

tris(4-tert-butyl-3-hydroxy-2,6-dimethyl-benzyl) (CAS 40601-76-1) — formula C42H57N3O6, molecular weight 699.9; category organic chemicals.

Product Overview

CAS Number40601-76-1
Molecular FormulaC42H57N3O6
Molecular Weight699.9
LogP10
CategoryOrganic Chemicals

Technical Profile

What this product is

tris(4-tert-butyl-3-hydroxy-2,6-dimethyl-benzyl) is a carbon-based organic compound with CAS registry number 40601-76-1 and molecular formula C42H57N3O6 (molecular weight 699.9), belonging to the organic chemicals segment of chemical raw materials.

Identification

CAS number: 40601-76-1

Its molecular formula C42H57N3O6 comprises 42 C, 57 H, 3 N, 6 O atoms.

Also known as: tris(4-tert-butyl-3-hydroxy-2,6-dimethyl-benzyl) · 三(4-叔丁基-3-羟基-2,6-二甲基-苄基)

Category: organic chemicals

Frequently Asked Questions

What is the CAS number of tris(4-tert-butyl-3-hydroxy-2,6-dimethyl-benzyl)?

The CAS registry number of tris(4-tert-butyl-3-hydroxy-2,6-dimethyl-benzyl) is 40601-76-1.

What is the molecular formula and molecular weight of tris(4-tert-butyl-3-hydroxy-2,6-dimethyl-benzyl)?

Molecular formula C42H57N3O6, molecular weight 699.9.

What other names is tris(4-tert-butyl-3-hydroxy-2,6-dimethyl-benzyl) known by?

It is also registered under: tris(4-tert-butyl-3-hydroxy-2,6-dimethyl-benzyl), 三(4-叔丁基-3-羟基-2,6-二甲基-苄基).

Which category does tris(4-tert-butyl-3-hydroxy-2,6-dimethyl-benzyl) belong to?

Category: Organic Chemicals.

PubChem Public Data

Independent reference data for tris(4-tert-butyl-3-hydroxy-2,6-dimethyl-benzyl) (CAS 40601-76-1), compiled from public chemistry databases.

Registry identifiers across databases

CAS Registry Number40601-76-1
PubChem CID93221
Molecular formulaC42H57N3O6
IUPAC name1,3,5-tris[(4-tert-butyl-3-hydroxy-2,6-dimethylphenyl)methyl]-1,3,5-triazinane-2,4,6-trione
UNII (FDA)253H13NWCQ

Computed descriptors

Molecular Weight699.9
XLogP310
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count6
Rotatable Bond Count9
Exact Mass699.42473655
Monoisotopic Mass699.42473655
Topological Polar Surface Area122
Heavy Atom Count51

Documented uses on record

    Plastics -> Polymer Type -> PUR2022: 1,000,000 - <5,000,000 lb

    Synonyms and trade names

    Cyanox 1790; Cynomix 1790; ADK-ARKLS DH 48; 253H13NWCQ; 1,3,5-Tri(4-tert-butyl-2,6-dimethyl-3-hydroxybenzyl)-1,3,5-triazine-2,4,6(1H,3H,5H)-trione; 1,3,5-Tris((4-tert-butyl-3-hydroxy-2,6-xylyl)methyl)-1,3,5-triazine-2,4,6(1H,3H,5H)-trione; 1,3,5-tris(4-tert-butyl-3-hydroxy-2,6-dimethylbenzyl)-1,3,5-triazine-2,4,6(1h,3h,5h)-trione; 1,3,5-tris(2,6-dimethyl-4-tert-butyl-3-hydroxybenzyl) isocyanurate; 1,3,5-TRIS(4-TERT-BUTYL-2,6-DIMETHYL-3-HYDROXYBENZYL) ISOCYANURATE; 1,3,5-tris(4-tert-butyl-3-hydroxy-2,6-dimethylbenzyl)isocyanuric acid; 1,3,5-TRIS(4-TERT-BUTYL-3-HYDROXY-2,6-DIMETHYLBENZYL)-S-TRIAZINE-2,4,6-(1H,3H,5H)-TRIONE; 1,3,5-TRIS(4-TERT-BUTYL-3-HYDROXY-2,6-DIMETHYLPHENYLMETHYL)-1,3,5-TRIAZINE-2,4,6-(1H,3H,5H)TRIONE; 1,3,5-tris[[4-tert-butyl-3-hydroxy-2,6-xylyl]methyl]-1,3,5-triazine-2,4,6(1h,3h,5h)-trione; 254-996-9; RefChem:412482; 1,3,5-Triazine-2,4,6(1H,3H,5H)-trione, 1,3,5-tris4-(1,1-dimethylethyl)-3-hydroxy-2,6-dimethylphenylmethyl-

    Regulatory listings held on file

    Regulatory & Food ContactFDA Cumulative Estimated Daily Intake (CEDI): FCS
    FDA Inventory of Food Contact Substances Listed in 21 CFR: FCS
    1,3,5-TRIS(4-TERT-BUTYL-3-HYDROXY-2,6-DIMETHYLBENZYL)-1,3,5-TRIAZINE-2,4,6-(1H,3H,5H)-TRIONE
    GHS notification summary22.4% (108 / 482)

    GHS hazard classification

    GHS notification summary22.4% (108 / 482)
    Reported hazard statementsH413 (69.3%)

    This chemical does not meet GHS hazard criteria for 22.4% (108 of 482) of reports.

    H413 (69.3%): May cause long lasting harmful effects to aquatic life [Hazardous to the aquatic environment, long-term hazard]

    What the public record says

    tris(4-tert-butyl-3-hydroxy-2,6-dimethyl-benzyl) · CAS 40601-76-1 · C42H57N3O6. UNII 253H13NWCQ.

    Physical description and handling notes

    Source: PubChem / Wikidata; the batch COA governs where values differ.

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