Di-(3,5-di-tert-butyl-4-hydroxybenzyl)ether
Basic information
- CAS
6922-60-7- Standard SMILES
CC(C)(C)c1cc(COCc2cc(C(C)(C)C)c(O)c(C(C)(C)C)c2)cc(C(C)(C)C)c1O- InChIKey
HWCZIOQRLAPHDF-UHFFFAOYSA-N- Molecular formula
- C30H46O3
- Average molar mass
- 454.7 g/mol
- Monoisotopic mass
- 454.34469533
Names & identifiers
- Preferred name
- Di-(3,5-di-tert-butyl-4-hydroxybenzyl)ether
- IUPAC
- 2,6-ditert-butyl-4-[(3,5-ditert-butyl-4-hydroxyphenyl)methoxymethyl]phenol
- English name
- 3,5-Di-tert-butyl-4-hydroxybenzyl ether
- Molecular formula
- C30H46O3
- Molecular weight
- 454.68
Names & synonyms
6922-60-73,5-di-tert-Butyl-4-hydroxybenzyl etherIonox 201CCRIS 58302S04S1T5AZDi-(3,5-di-tert-butyl-4-hydroxybenzyl)etherbis(3,5-di-tert-butyl-4-hydroxybenzyl) etherPhenol, 4,4'-[oxybis(methylene)]bis[2,6-bis(1,1-dimethylethyl)-IONOX-201DTXSID4064505Di(3,5-di-tert-butyl-4-hydroxybenzyl) etherPhenol, 4,4'-(oxybis(methylene))bis(2,6-bis(1,1-dimethylethyl)-
Show more names
DTBHBETIMTEC-BB SBB008040Antioxidant intermediate4,4'-(Oxybismethylene)bis(2,6-di-tert-butylphenol)4,4'-[Oxybis(methylene)]bis(2,6-ditert-butylphenol)4,4'-(oxybis(methylene))bis(2,6-di-tert-butylphenol)3,5-DI-TERT-BUTYL-4-HYDROXYBENZYL ETHER ---WHITE POWDER---4,4’-[oxybis(methylene)]bis[2,6-bis(1,1-dimethylethyl)-pheno
4,4'-(Oxybis(methylene)bis(2,6-bis(1,1-dimethylethyl)phenol)4,4'-DIHYDROXY-3,3',5,5'-TETRA-TERT-BUTYLBENZYL ETHERP-CRESOL, .ALPHA.,.ALPHA.'-OXYBIS(2,6-DI-TERT-BUTYL-4,4'-[Oxybis(methylene)bis[2,6-bis(1,1-dimethylethyl)phenol]RefChem:585982DTXCID1046475P-CRESOL, ALPHA,ALPHA'-OXYBIS(2,6-DI-TERT-BUTYL-3,5-di-t-Butyl-4-hydroxybenzyl ether
Database identifiers
- CAS
6922-60-7- PubChem CID
- 81340
- DTXSID
DTXSID4064505- UNII
- 2S04S1T5AZ
- EC Number
- 156-721-7
- Nikkaji
- J421.836A
Properties
Computed structural properties
- XLogP
- 9
- Topological polar surface area
- 49.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 8
- Heavy atoms
- 33
- Formal charge
- 0
- Complexity
- 510
Experimental & physicochemical properties
Endocrine DisruptorsPotential endocrine disrupting compound
Physicochemical properties
- Melting point
- 135.3 · 135.3-135.8 °C
- Boiling point
- 480.5 · 480.5±40.0 °C(Predicted)
- Density
- 1.003 · 1.003±0.06 g/cm3(Predicted)
- pka
- 11.45 · 11.45±0.40(Predicted)
- FDA UNII
- 2 S04S1T5AZ · 2S04S1T5AZ
- EPA Substance Registry System
- 4 · Phenol, 4,4'-[oxybis(methylene)]bis[2,6-bis(1,1-dimethylethyl)- (6922-60-7)
- TSCA
- TSCA listed
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
GHS classification
GHS Classification
Warning
H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501 (click each P-code to see the statement)
The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.
Hazard information
Hazard Classes and CategoriesSkin Irrit. 2 (100%)
Safety data
- tsca
- TSCA listed
Chemistry & industry
Uses & manufacturing
General Manufacturing InformationPhenol, 4,4'-[oxybis(methylene)]bis[2,6-bis(1,1-dimethylethyl)-: ACTIVE
Upstream & downstream products
Downstream products
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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