accessibility menu, dialog, popup

UserName
Viewing profile as user:

CAS RN 61699-62-5

CAS RN 61699-62-5

IUPAC Name: bis(propan-2-yloxy)cyclobut-3-ene-1,2-dione
Synonyms: diisopropoxycyclobut-3-ene-1,2-dione
Molecular Weight (g/mol): 198.22
Molecular Formula: C10H14O4
InChi Key: KCZPGGVPQXQGEJ-UHFFFAOYSA-N
SMILES: CC(C)OC1=C(OC(C)C)C(=O)C1=O
Molecular Weight (g/mol) 
  • (2)
Percent Purity 
  • (2)
Physical Form 
  • (2)
Quantity 
  • (1)
  • (1)

Filtered Search Results

Products from some of our suppliers do not display in filtered search results. Please clear all filters to see these products.

Narrow Results

Narrow Results

category

brands

  • (2)

special interests

  • (2)

Molecular Weight (g/mol)

  • (2)

Percent Purity

  • (2)

Physical Form

  • (2)

Quantity

  • (1)
  • (1)
1 – 1 of 1 results
1

3,4-Diisopropoxy-3-cyclobutene-1,2-dione 98.0+%, TCI America™
SDP

CAS: 61699-62-5 Molecular Formula: C10H14O4 Molecular Weight (g/mol): 198.22 MDL Number: MFCD00075125 InChI Key: KCZPGGVPQXQGEJ-UHFFFAOYSA-N Synonym: Diisopropyl Squarate PubChem CID: 182314 IUPAC Name: bis(propan-2-yloxy)cyclobut-3-ene-1,2-dione SMILES: CC(C)OC1=C(OC(C)C)C(=O)C1=O

PubChem CID 182314
CAS 61699-62-5
Molecular Weight (g/mol) 198.22
MDL Number MFCD00075125
SMILES CC(C)OC1=C(OC(C)C)C(=O)C1=O
Synonym Diisopropyl Squarate
IUPAC Name bis(propan-2-yloxy)cyclobut-3-ene-1,2-dione
InChI Key KCZPGGVPQXQGEJ-UHFFFAOYSA-N
Molecular Formula C10H14O4