PRODUCT NAME | CAS Registry Number |
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IUPAC Name: 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N,N-diethylacetamide | CAS Registry Number: 115241-77-5
Synonyms: CID86318, N,N-Diethyl-2-(2,4-di-tert-pentylphenoxy)acetamide, Acetamide, 2-(2,4-bis(1,1-dimethylpropyl)phenoxy)-N,N-diethyl-
Molecular Formula: | C22H37NO2 | Molecular Weight: | 347.534680 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: XPMOSENNLCJCAD-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 3,3-dimethyl-2-[4-(2-methylbutan-2-yl)phenoxy]-N-(1-oxo-2,3-dihydroinden-4-yl)pentanamide | CAS Registry Number: 66518-44-3
Synonyms: CTK8J9247, 4-[2,4-Di(tert-pentyl)phenoxyacetylamino]-1-indanone
Molecular Formula: | C27H35NO3 | Molecular Weight: | 421.571700 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: DLHIPURJXJDPMX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-(2-chloro-1-oxo-2,3-dihydroinden-4-yl)-3,3-dimethyl-N-[4-(2-methylbutan-2-yl)phenoxy]pentanamide | CAS Registry Number: 61631-60-5
Synonyms: 2-Chloro-4-[2,4-di phenoxyacetylamino]-1-indanone
Molecular Formula: | C27H34ClNO3 | Molecular Weight: | 456.016760 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: RUIZDPPKJDVPPK-UHFFFAOYSA-N
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