Basic information
- CAS
84268-23-5- Standard SMILES
CCCCCCCCOC(=O)CCc1cc(-n2nc3ccccc3n2)c(O)c(C(C)(C)C)c1- InChIKey
XQAABEDPVQWFPN-UHFFFAOYSA-N- Molecular formula
- C27H37N3O3
- Average molar mass
- 451.6 g/mol
- Monoisotopic mass
- 451.28349205
Names & identifiers
- Preferred name
- Octyl 3-(3-(2H-benzotriazol-2-yl)-5-tert-butyl-4-hydroxyphenyl)propanoate
- IUPAC
- octyl 3-[3-(benzotriazol-2-yl)-5-tert-butyl-4-hydroxyphenyl]propanoate
Names & synonyms
84268-23-5DTXSID001016713Octyl 3-(3-(2H-benzotriazol-2-yl)-5-tert-butyl-4-hydroxyphenyl)propanoateoctyl 3-[3-(2H-benzotriazol-2-yl)-5-tert-butyl-4-hydroxyphenyl]propanoateRefChem:1093830DTXCID301474899Tinuvin 384Octyl 3-(3-(2H-benzo[d][1,2,3]triazol-2-yl)-5-(tert-butyl)-4-hydroxyphenyl)propanoateOctyl 3-[3-(2H-Benzotriazol-2-yl)-5-tert-butyl-4-hydroxyphenyl]propionateOctyl3-[3-(2H-Benzotriazol-2-yl)-5-tert-butyl-4-hydroxyphenyl]propionateuv-3843-(2H-Benzotriazolyl)-5-(1,1-di-methylethyl)-4-hydroxy-benzenepropanoicacid octylesters
Show more names
UV Absorber 384SCHEMBL30263SCHEMBL29397430C27H37N3O3MFCD02094714octyl 3-[3-(benzotriazol-2-yl)-5-tert-butyl-4-hydroxyphenyl]propanoate2-[3'-t-butyl-2'-hydroxy-5'-(2-octyloxycarbonylethyl)phenyl]benzotriazoleOctyl 3-(2H-Benzotriazol-2-yl)-5-tert-butyl-4-hydroxyhydrocinnamate
Database identifiers
- CAS
84268-23-5- PubChem CID
- 9868461
- DTXSID
DTXSID001016713- Nikkaji
- J550.672G
Properties
Computed structural properties
- XLogP
- 8.1
- Topological polar surface area
- 77.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 13
- Heavy atoms
- 33
- Formal charge
- 0
- Complexity
- 580
Related reactions
6 records
Compound notes
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