accessibility menu, dialog, popup

UserName
Viewing profile as user:

CAS RN 765-70-8

CH3OO

CAS RN 765-70-8

IUPAC Name: 3-methylcyclopentane-1,2-dione
Synonyms: cyclotene
Molecular Weight (g/mol): 112.13
Molecular Formula: C6H8O2
InChi Key: OACYKCIZDVVNJL-UHFFFAOYNA-N
SMILES: CC1CCC(=O)C1=O
Molecular Weight (g/mol) 
  • (4)
  • (2)
Percent Purity 
  • (3)
  • (1)
  • (2)
Quantity 
  • (2)
  • (1)
  • (1)
  • (2)
Physical Form 
  • (1)
  • (2)

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

  • (1)
  • (5)

special interests

  • (1)
  • (1)

Molecular Weight (g/mol)

  • (4)
  • (2)

Percent Purity

  • (3)
  • (1)
  • (2)

Quantity

  • (2)
  • (1)
  • (1)
  • (2)

Physical Form

  • (1)
  • (2)
1 – 3 of 3 results
1

3-Methyl-1,2-cyclopentanedione, 99%

CAS: 765-70-8 Molecular Formula: C6H8O2 Molecular Weight (g/mol): 112.13 MDL Number: MFCD00001417 InChI Key: OACYKCIZDVVNJL-UHFFFAOYSA-N Synonym: 3-methyl-1,2-cyclopentanedione,1,2-cyclopentanedione, 3-methyl,methylcyclopentenolone diketo form,fema no. 2700,methylcyclopentenolone natural,kentonarome,benzil-related compound, 45,3-methyl-1,2-cyclopentanedione maple lactone,maple lactone mcp,methyl-cyclopentenolone PubChem CID: 61209 IUPAC Name: 3-methylcyclopentane-1,2-dione SMILES: CC1CCC(=O)C1=O

EDGE
PubChem CID 61209
CAS 765-70-8
Molecular Weight (g/mol) 112.13
MDL Number MFCD00001417
SMILES CC1CCC(=O)C1=O
Synonym 3-methyl-1,2-cyclopentanedione,1,2-cyclopentanedione, 3-methyl,methylcyclopentenolone diketo form,fema no. 2700,methylcyclopentenolone natural,kentonarome,benzil-related compound, 45,3-methyl-1,2-cyclopentanedione maple lactone,maple lactone mcp,methyl-cyclopentenolone
IUPAC Name 3-methylcyclopentane-1,2-dione
InChI Key OACYKCIZDVVNJL-UHFFFAOYSA-N
Molecular Formula C6H8O2
2

3-Methylcyclopentane-1,2-dione, 98+%

CAS: 765-70-8 Molecular Formula: C6H8O2 Molecular Weight (g/mol): 112.128 MDL Number: MFCD00001417 InChI Key: OACYKCIZDVVNJL-UHFFFAOYSA-N Synonym: 3-methyl-1,2-cyclopentanedione,1,2-cyclopentanedione, 3-methyl,methylcyclopentenolone diketo form,fema no. 2700,methylcyclopentenolone natural,kentonarome,benzil-related compound, 45,3-methyl-1,2-cyclopentanedione maple lactone,maple lactone mcp,methyl-cyclopentenolone PubChem CID: 61209 IUPAC Name: 3-methylcyclopentane-1,2-dione SMILES: CC1CCC(=O)C1=O

PubChem CID 61209
CAS 765-70-8
Molecular Weight (g/mol) 112.128
MDL Number MFCD00001417
SMILES CC1CCC(=O)C1=O
Synonym 3-methyl-1,2-cyclopentanedione,1,2-cyclopentanedione, 3-methyl,methylcyclopentenolone diketo form,fema no. 2700,methylcyclopentenolone natural,kentonarome,benzil-related compound, 45,3-methyl-1,2-cyclopentanedione maple lactone,maple lactone mcp,methyl-cyclopentenolone
IUPAC Name 3-methylcyclopentane-1,2-dione
InChI Key OACYKCIZDVVNJL-UHFFFAOYSA-N
Molecular Formula C6H8O2
3

3-Methyl-1,2-cyclopentanedione 98.0+%, TCI America™
SDP

CAS: 765-70-8 Molecular Formula: C6H8O2 Molecular Weight (g/mol): 112.128 MDL Number: MFCD00001417 InChI Key: OACYKCIZDVVNJL-UHFFFAOYSA-N Synonym: 3-methyl-1,2-cyclopentanedione,1,2-cyclopentanedione, 3-methyl,methylcyclopentenolone diketo form,fema no. 2700,methylcyclopentenolone natural,kentonarome,benzil-related compound, 45,3-methyl-1,2-cyclopentanedione maple lactone,maple lactone mcp,methyl-cyclopentenolone PubChem CID: 61209 IUPAC Name: 3-methylcyclopentane-1,2-dione SMILES: CC1CCC(=O)C1=O

PubChem CID 61209
CAS 765-70-8
Molecular Weight (g/mol) 112.128
MDL Number MFCD00001417
SMILES CC1CCC(=O)C1=O
Synonym 3-methyl-1,2-cyclopentanedione,1,2-cyclopentanedione, 3-methyl,methylcyclopentenolone diketo form,fema no. 2700,methylcyclopentenolone natural,kentonarome,benzil-related compound, 45,3-methyl-1,2-cyclopentanedione maple lactone,maple lactone mcp,methyl-cyclopentenolone
IUPAC Name 3-methylcyclopentane-1,2-dione
InChI Key OACYKCIZDVVNJL-UHFFFAOYSA-N
Molecular Formula C6H8O2