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CAS RN 933-52-8

CH3H3COCH3H3CO

CAS RN 933-52-8

IUPAC Name: tetramethylcyclobutane-1,3-dione
Synonyms: tetramethylcyclobutane-1,3-dione
Molecular Weight (g/mol): 140.18
Molecular Formula: C8H12O2
InChi Key: RGCDVHNITQEYPO-UHFFFAOYSA-N
SMILES: CC1(C)C(=O)C(C)(C)C1=O
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1

Thermo Scientific Chemicals Tetramethylcyclobutane-1,3-dione, 99%

CAS: 933-52-8 Molecular Formula: C8H12O2 Molecular Weight (g/mol): 140.182 MDL Number: MFCD00001331 InChI Key: RGCDVHNITQEYPO-UHFFFAOYSA-N Synonym: tetramethyl-1,3-cyclobutanedione,tetramethylcyclobutane-1,3-dione,1,3-cyclobutanedione, 2,2,4,4-tetramethyl,tetramethylcyclobuta-1,3-dione,2,2,4,4-tetramethyl-1,3-cyclobutanedione,unii-rt4aq22ks4,1,1,3,3-tetramethylcyclobutanedione,2,2,4,4-tetramethylcyclobutanedione,dimethyl ketene dimer,rt4aq22ks4 PubChem CID: 13617 IUPAC Name: 2,2,4,4-tetramethylcyclobutane-1,3-dione SMILES: CC1(C(=O)C(C1=O)(C)C)C

PubChem CID 13617
CAS 933-52-8
Molecular Weight (g/mol) 140.182
MDL Number MFCD00001331
SMILES CC1(C(=O)C(C1=O)(C)C)C
Synonym tetramethyl-1,3-cyclobutanedione,tetramethylcyclobutane-1,3-dione,1,3-cyclobutanedione, 2,2,4,4-tetramethyl,tetramethylcyclobuta-1,3-dione,2,2,4,4-tetramethyl-1,3-cyclobutanedione,unii-rt4aq22ks4,1,1,3,3-tetramethylcyclobutanedione,2,2,4,4-tetramethylcyclobutanedione,dimethyl ketene dimer,rt4aq22ks4
IUPAC Name 2,2,4,4-tetramethylcyclobutane-1,3-dione
InChI Key RGCDVHNITQEYPO-UHFFFAOYSA-N
Molecular Formula C8H12O2
2

Tetramethyl-1,3-cyclobutanedione 99.0+%, TCI America™
SDP

CAS: 933-52-8 Molecular Formula: C8H12O2 Molecular Weight (g/mol): 140.182 MDL Number: MFCD00001331 InChI Key: RGCDVHNITQEYPO-UHFFFAOYSA-N Synonym: tetramethyl-1,3-cyclobutanedione,tetramethylcyclobutane-1,3-dione,1,3-cyclobutanedione, 2,2,4,4-tetramethyl,tetramethylcyclobuta-1,3-dione,2,2,4,4-tetramethyl-1,3-cyclobutanedione,unii-rt4aq22ks4,1,1,3,3-tetramethylcyclobutanedione,2,2,4,4-tetramethylcyclobutanedione,dimethyl ketene dimer,rt4aq22ks4 PubChem CID: 13617 IUPAC Name: 2,2,4,4-tetramethylcyclobutane-1,3-dione SMILES: CC1(C(=O)C(C1=O)(C)C)C

PubChem CID 13617
CAS 933-52-8
Molecular Weight (g/mol) 140.182
MDL Number MFCD00001331
SMILES CC1(C(=O)C(C1=O)(C)C)C
Synonym tetramethyl-1,3-cyclobutanedione,tetramethylcyclobutane-1,3-dione,1,3-cyclobutanedione, 2,2,4,4-tetramethyl,tetramethylcyclobuta-1,3-dione,2,2,4,4-tetramethyl-1,3-cyclobutanedione,unii-rt4aq22ks4,1,1,3,3-tetramethylcyclobutanedione,2,2,4,4-tetramethylcyclobutanedione,dimethyl ketene dimer,rt4aq22ks4
IUPAC Name 2,2,4,4-tetramethylcyclobutane-1,3-dione
InChI Key RGCDVHNITQEYPO-UHFFFAOYSA-N
Molecular Formula C8H12O2