Basic information
- CAS
63843-89-0- Standard SMILES
CCCCC(Cc1cc(C(C)(C)C)c(O)c(C(C)(C)C)c1)(C(=O)OC1CC(C)(C)N(C)C(C)(C)C1)C(=O)OC1CC(C)(C)N(C)C(C)(C)C1- InChIKey
FLPKSBDJMLUTEX-UHFFFAOYSA-N- Molecular formula
- C42H72N2O5
- Average molar mass
- 685 g/mol
- Monoisotopic mass
- 684.5441234
Names & identifiers
- Preferred name
- Propanedioic acid, 2-((3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl)methyl)-2-butyl-, 1,3-bis(1,2,2,6,6-pentamethyl-4-piperidinyl) ester
- IUPAC
- bis(1,2,2,6,6-pentamethylpiperidin-4-yl) 2-butyl-2-[(3,5-ditert-butyl-4-hydroxyphenyl)methyl]propanedioate
- English name
- UV 144
- Molecular formula
- C42H72N2O5
- Molecular weight
- 685.03
Names & synonyms
Show more names
Database identifiers
- CAS
63843-89-0- PubChem CID
- 93348
- DTXSID
DTXSID1070014- EC Number
- 264-513-3
- Nikkaji
- J33.565G
Properties
Computed structural properties
- XLogP
- 10.6
- Topological polar surface area
- 79.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 13
- Heavy atoms
- 49
- Formal charge
- 0
- Complexity
- 1,040
Experimental & physicochemical properties
Polymers
Plastics -> PMMA
Plastics -> Light stabilisers
Physicochemical properties
- Melting point
- 147 · 147-149 °C(Solv: methanol (67-56-1); tetrahydrofuran (109-99-9))
- Boiling point
- 695.48 °C · 695.48°C (rough estimate)
- Density
- 1.0062 · 1.0062 (rough estimate)
- refractive index
- 1.467 · 1.4670 (estimate)
- pka
- 11.99 · 11.99±0.40(Predicted)
- Water Solubility
- 1 mg/L · 1mg/L at 20℃
- InChIKey
- FLPKSBDJMLUTEX-UHFFFAOYSA-N
- SMILES
- C(OC1CC(C)(C)N(C)C(C)(C)C1)(=O)C(CC1=CC(C(C)(C)C)=C(O)C(C(C)(C)C)=C1)(CCCC)C(OC1CC(C)(C)N(C)C(C)(C)C1)=O
- CAS DataBase Reference
- 63843 · 63843-89-0(CAS DataBase Reference)
- EPA Substance Registry System
- Di-(1,2,2,6,6-pentamethyl-4-piperidyl)-2-butyl-2-(3,5-di-tert-butyl-4-hydroxybenzyl)malonate (63843-89-0)
- Symbol(GHS)
- 8 · GHS08,GHS09
- Signal word
- Danger
- Hazard statements
- 372 · H372-H302-H410
- Precautionary statements
- 273 · P273-P391-P501-P260-P264-P270-P314-P501-P264-P270-P301+P312-P330-P501
- TSCA
- TSCA listed
- REACH Registrations
- Active
Safety & regulation
GHS classification
GHS Classification
This chemical does not meet GHS hazard criteria for 0.6% (5 of 771) of reports.
Danger
H302 (99.4%): Harmful if swallowed [Warning Acute toxicity, oral]
P260, P264, P270, P273, P301+P317, P319, P330, P391, and P501 (click each P-code to see the statement)
Aggregated GHS information provided per 771 reports by companies from 17 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Hazard information
Regulatory Information
Chemical: Propanedioic acid, [[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]methyl]butyl-, bis(1,2,2,6,6-pentamethyl-4-piperidinyl)ester
Propanedioic acid, 2-[[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]methyl]-2-butyl-, 1,3-bis(1,2,2,6,6-pentamethyl-4-piperidinyl) ester is listed on the EPA's Chemical Data Reporting (CDR) system. Manufacturers and importers of Propanedioic acid, 2-[[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]methyl]-2-butyl-, 1,3-bis(1,2,2,6,6-pentamethyl-4-piperidinyl) ester are required to report information about their production and use of this chemical to the EPA under the Toxic Substances Control Act (TSCA). (40 eCFR Part 711)
Status: Active Update: 13-12-2021 https://echa.europa.eu/registration-dossier/-/registered-dossier/15782
Propanedioic acid, 3,5-bis(1,1-dimethylethyl)-4-hydroxyphenylmethylbutyl-, bis(1,2,2,6,6-pentamethyl-4-piperidinyl) ester: Does not have an individual approval but may be used under an appropriate group standard
Safety data
- tsca
- TSCA listed
- Signal word
- Danger
- Symbol(GHS)
- GHS08,GHS09
- Hazard statements
- H372-H302-H410
- REACH Registrations
- Active
- Precautionary statements
- P273-P391-P501-P260-P264-P270-P314-P501-P264-P270-P301+P312-P330-P501
Chemistry & industry
Uses & manufacturing
Use Classification
Plastics -> Polymer Type -> PMMA
Plastics -> Light stabilisers
General Manufacturing Information
Not Known or Reasonably Ascertainable
Propanedioic acid, 2-[[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]methyl]-2-butyl-, 1,3-bis(1,2,2,6,6-pentamethyl-4-piperidinyl) ester: ACTIVE
Applications
UsesUV 144 is a hindered amine stabilizer with partially hindered phenolic antioxidant behavior. This product significantly extends the service life of paint films by protecting them and minimizing cracking and gloss loss. It also has the property of triboelectrically charging powder coatings. When used in conjunction with light absorbers, LS-144 significantly improves the weather resistance of coatings. The synergistic effect allows the coating to perform better, effectively inhibiting gloss loss, cracking, blistering, peeling, and discoloration, and also suppressing resin yellowing caused by high-temperature baking. For powder coatings, it triboelectrically charges the coating, which brings the following benefits: increased powder application rate in triboelectric spraying, reduced powder recovery; improved adhesion between powder coating and workpiece; and improved coating coverage during spraying.
Suppliers90 total
Related reactions
Compound notes
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