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CAS RN 15492-48-5

CH3H3CCH3OCH3H3CCH3OCH3H3CCH3OCH3H3CCH3OCH3H3CCH3OCH3H3CCH3OPr(E/Z)(E/Z)(E/Z)

CAS RN 15492-48-5

IUPAC Name: praseodymium(3+) tris(2,2,6,6-tetramethyl-5-oxohept-3-en-3-olate)
Synonyms: praseodymium(3+) tris(2,2,6,6-tetramethyl-5-oxohept-3-en-3-olate)
Molecular Weight (g/mol): 690.72
Molecular Formula: C33H57O6Pr
InChi Key: HDONDLBRVFKILD-UHFFFAOYSA-K
SMILES: [Pr+3].CC(C)(C)C([O-])=CC(=O)C(C)(C)C.CC(C)(C)C([O-])=CC(=O)C(C)(C)C.CC(C)(C)C([O-])=CC(=O)C(C)(C)C
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Tris(2,2,6,6-tetramethyl-3,5-heptanedionato)praseodymium(III) 98.0+%, TCI America™
SDP

CAS: 15492-48-5 Molecular Formula: C33H57O6Pr Molecular Weight (g/mol): 690.72 MDL Number: MFCD00000027,MFCD00000027 InChI Key: HDONDLBRVFKILD-UHFFFAOYSA-K Synonym: pr dpm 3,praseodymium iii tris 2,2,6,6-tetramethyl-3,5-heptanedionate PubChem CID: 53384607 IUPAC Name: praseodymium(3+) tris(2,2,6,6-tetramethyl-5-oxohept-3-en-3-olate) SMILES: [Pr+3].CC(C)(C)C([O-])=CC(=O)C(C)(C)C.CC(C)(C)C([O-])=CC(=O)C(C)(C)C.CC(C)(C)C([O-])=CC(=O)C(C)(C)C

PubChem CID 53384607
CAS 15492-48-5
Molecular Weight (g/mol) 690.72
MDL Number MFCD00000027,MFCD00000027
SMILES [Pr+3].CC(C)(C)C([O-])=CC(=O)C(C)(C)C.CC(C)(C)C([O-])=CC(=O)C(C)(C)C.CC(C)(C)C([O-])=CC(=O)C(C)(C)C
Synonym pr dpm 3,praseodymium iii tris 2,2,6,6-tetramethyl-3,5-heptanedionate
IUPAC Name praseodymium(3+) tris(2,2,6,6-tetramethyl-5-oxohept-3-en-3-olate)
InChI Key HDONDLBRVFKILD-UHFFFAOYSA-K
Molecular Formula C33H57O6Pr