Bis(1,2,2,6,6-pentamethyl-4-piperidyl) ((3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl)methyl)butylmalonate

U.S. production volumes are classified as confidential business information.

Molecular structure of 63843-89-0
US ProductionCBI
Import Value$1.3B
Top SourceChina 32%

The EPA did not publish how much of this chemical companies made or imported, or marked that amount confidential. Without that volume, ACID cannot calculate import dependency.

Where It Comes From

Customs basis: HS 293339 · basket

These shares come from HS customs code 293339, which covers 57 chemicals in total. They estimate the bucket's origin mix, not this chemical specifically.

Source Countries
CN 32%ChinaIN 15%IndiaDE 10%GermanyBE 9%BelgiumCH 8%Switzerland
EPA-registered importers (2)
Basf Se · DE Germany
Basf

Why It Matters

Sectors
Metals & MiningPlastics & RubberPaints & CoatingsCore Chemicals
Downstream UsesNo data available
FDA Shortage Status
No FDA shortage records

Industrial Uses

Used in 4 sectors as 1 functional role.

  • UV stabilizer in Plastics Product ManufacturingProcessing—incorporation into article
  • UV stabilizer in OtherProcessing—incorporation into article
  • UV stabilizer in All Other Chemical Product and Preparation Manufacturing (0%)Processing—incorporation into formulation, mixture, or reaction product
  • UV stabilizer in Paint and Coating Manufacturing (100%)Processing—incorporation into formulation, mixture, or reaction product

Vendor Pricing

$0.15/gAaron Chemicals LLC
CountryHong Kong
Pack$75.00 / 500 g
Purity98%
Vendors8 available

Prices reflect listed pack sizes. Small research packs run far above bulk rates.

7 more vendors
VendorCountry$/gPackPurity
Angene ChemicalChina Hong Kong$0.18500 g98%
Combi-Blocks, Inc.United States$0.60500 g98%
Ambeed, Inc.United States$1.6025 g97%
A2B Chem LLCUnited States$2.0425 g98%
AA BLOCKSUnited States$2.2025 g98%
Angene International LimitedUnited States$10.4025 g98%
AngeneChina Hong Kong$4266.6730 mg98%

Chemical Identity

CAS63843-89-0
PubChem CID93348
DTXSIDDTXSID1070014
FormulaC42H72N2O5
Mol. Weight685 g/mol
SMILESCCCCC(CC1=CC(=C(C(=C1)C(C)(C)C)O)C(C)(C)C)(C(=O)OC2CC(N(C(C2)(C)C)C)(C)C)C(=O)OC3CC(N(C(C3)(C)C)C)(C)C

Data Sources

DTXSID10700142026-04-06

https://doi.org/10.23645/epacomptox.5588566

Archive: data/sources/comptox/dsstox_identifiers.csv

933482026-04-06

https://pubchem.ncbi.nlm.nih.gov/rest/pug/compound/cid/93348/property/MolecularFormula,MolecularWeight,CanonicalSMILES,InChIKey/JSON

Archive: data/sources/pubchem_properties/93348.json

63843-89-02026-04-24

https://www.epa.gov/chemical-data-reporting

Archive: data/sources/epa_cdr/2020_cdr.csv

CAS 63843-89-02026-04-25

https://www.epa.gov/chemical-data-reporting

Archive: data/sources/epa_cdr/2020_cdr_industrial.csv