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3,4(2H,5H)-Furandione, 2,2,5,5-tetramethyl-

HCID 550712
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Basic information

CAS
14744-18-4
Standard SMILES
CC1(C)OC(C)(C)C(=O)C1=O
InChIKey
CUAUIQGZNLLZQG-UHFFFAOYSA-N
Molecular formula
C8H12O3
Average molar mass
156.18 g/mol
Monoisotopic mass
156.07864424

Names & identifiers

Preferred name
3,4(2H,5H)-Furandione, 2,2,5,5-tetramethyl-
IUPAC
2,2,5,5-tetramethyloxolane-3,4-dione
English name
2,2,5,5-Tetramethyltetrahydro-3,4-furandione
Molecular formula
C8H12O3
Molecular weight
156.18

Names & synonyms

3,4(2H,5H)-Furandione, 2,2,5,5-tetramethyl-14744-18-4DTXSID00338693RefChem:270473DTXCID402897762,2,5,5-Tetramethyltetrahydro-3,4-furandione2,2,5,5-tetramethyloxolane-3,4-dione2,2,5,5-tetramethyltetrahydrofuran-3,4-dioneSCHEMBL9789733AKOS020761984ST450213932,2,5,5-tetramethyl-3,4(2H,5H) furandione
Show more names
2,2,5,5-tetramethylfuran-3,4(2H,5H)-dione2,2,5,5-tetramethyl-2,5-dihydrofuran-3,4-dione2,2,5,5-Tetramethyl-3,4(2H,5H)-furandione #

Database identifiers

CAS
14744-18-4
PubChem CID
550712
DTXSID
DTXSID00338693
Nikkaji
J100.829C

Properties

Computed structural properties

XLogP
0.5
Topological polar surface area
43.4 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
3
Rotatable bonds
0
Heavy atoms
11
Formal charge
0
Complexity
201

Physicochemical properties

Melting point
54 · 54-56 °C
Boiling point
85 · 85-85.5 °C(Press: 30 Torr)
Density
1.044 · 1.044±0.06 g/cm3(Predicted)

Chemistry & industry

Upstream & downstream products

Downstream products

5,7-dihydro-5,5,7,7-tetramethyl-3-(3-nitrophenyl)furo[3,4-e]-1,2,4-triazine4,4,6,6-tetramethyl-4,6-dihydro-1H-furo[3,4-d]imidazole

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Related reactions

1 records
New reaction record
HRID 1657724 reaction equation
HRID 1657724As reactantuspto-grants-1976_06

Compound notes

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