Basic information
- CAS
4202-02-2- Standard SMILES
CC(C)(OOC(C)(C)c1ccccc1)OOC(C)(C)c1ccccc1- InChIKey
FVCYRIQNOFIDCH-UHFFFAOYSA-N- Molecular formula
- C21H28O4
- Average molar mass
- 344.4 g/mol
- Monoisotopic mass
- 344.19875937
Names & identifiers
- Preferred name
- (Isopropylidene)bis(1-methyl-1-phenylethyl) peroxide
- IUPAC
- 2-[2-(2-phenylpropan-2-ylperoxy)propan-2-ylperoxy]propan-2-ylbenzene
- English name
- (isopropylidene)bis(1-methyl-1-phenylethyl) peroxide
- Molecular formula
- C21H26O2
- Molecular weight
- 310.42994
Names & synonyms
(Isopropylidene)bis(1-methyl-1-phenylethyl) peroxideEINECS 224-108-4924C66Z7X6DTXSID301948451-METHYLETHYLIDENEBIS((1-METHYL-1-PHENYLETHYL) PEROXIDE)PEROXIDE, (1-METHYLETHYLIDENE)BIS((1-METHYL-1-PHENYLETHYL)Peroxide, (1-methylethylidene)bis[(1-methyl-1-phenylethyl)RefChem:70126DTXCID70117336224-108-44202-02-22,2-bis(cumylperoxy)propane
Show more names
2,2-di-(cumylperoxy)propane1-Methylethylidenebis[(1-methyl-1-phenylethyl) peroxide]
SCHEMBL9792325UNII-924C66Z7X6FVCYRIQNOFIDCH-UHFFFAOYSA-NNS000489861,1'-[Propane-2,2-diylbis(peroxypropane-2,2-diyl)]dibenzene
Database identifiers
- CAS
4202-02-2- PubChem CID
- 77871
- DTXSID
DTXSID30194845- UNII
- 924C66Z7X6
- EC Number
- 224-108-4
- Nikkaji
- J224.996K
Properties
Computed structural properties
- XLogP
- 4.9
- Topological polar surface area
- 36.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 8
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 355
Physicochemical properties
- FDA UNII
- 924 C66Z7X6 · 924C66Z7X6
- RIDADR
- 3107 · 3107
- HazardClass
- 5.2 · 5.2
- PackingGroup
- II
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Safety data
- ridadr
- 3107
- hazard_class
- 5.2
- packing_group
- II
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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