accessibility menu, dialog, popup

UserName
Viewing profile as user:

CAS RN 2758-18-1

CH3O

CAS RN 2758-18-1

IUPAC Name: 3-methylcyclopent-2-en-1-one
Synonyms: 2-cyclopenten-1-one, 3-methyl-
Molecular Weight (g/mol): 96.13
Molecular Formula: C6H8O
InChi Key: CHCCBPDEADMNCI-UHFFFAOYSA-N
SMILES: CC1=CC(=O)CC1
Boiling Point 
  • (1)
  • (2)
  • (3)
Molecular Weight (g/mol) 
  • (3)
  • (3)
Percent Purity 
  • (1)
  • (5)
Quantity 
  • (2)
  • (1)
  • (1)
  • (2)
Physical Form 
  • (4)

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)

Boiling Point

  • (1)
  • (2)
  • (3)

Molecular Weight (g/mol)

  • (3)
  • (3)

Percent Purity

  • (1)
  • (5)

Quantity

  • (2)
  • (1)
  • (1)
  • (2)

Physical Form

  • (4)
1 – 3 of 3 results
1

3-Methyl-2-cyclopenten-1-one, 98%, stabilized

CAS: 2758-18-1 Molecular Formula: C6H8O Molecular Weight (g/mol): 96.13 InChI Key: CHCCBPDEADMNCI-UHFFFAOYSA-N Synonym: 3-methyl-2-cyclopenten-1-one,3-methylcyclopent-2-enone,2-cyclopenten-1-one, 3-methyl,3-methyl-2-cyclopentenone,1-methyl-1-cyclopenten-3-one,unii-6v7rsw7273,fema no. 3435,3-methylcyclopentenone,acmc-1crym,3-methyl-2cyclopenten-1-one PubChem CID: 17691 IUPAC Name: 3-methylcyclopent-2-en-1-one SMILES: CC1=CC(=O)CC1

EDGE
PubChem CID 17691
CAS 2758-18-1
Molecular Weight (g/mol) 96.13
SMILES CC1=CC(=O)CC1
Synonym 3-methyl-2-cyclopenten-1-one,3-methylcyclopent-2-enone,2-cyclopenten-1-one, 3-methyl,3-methyl-2-cyclopentenone,1-methyl-1-cyclopenten-3-one,unii-6v7rsw7273,fema no. 3435,3-methylcyclopentenone,acmc-1crym,3-methyl-2cyclopenten-1-one
IUPAC Name 3-methylcyclopent-2-en-1-one
InChI Key CHCCBPDEADMNCI-UHFFFAOYSA-N
Molecular Formula C6H8O
2

3-Methyl-2-cyclopenten-1-one, 98%, stab. with 0.1% hydroquinone

CAS: 2758-18-1 Molecular Formula: C6H8O Molecular Weight (g/mol): 96.129 MDL Number: MFCD00001403 InChI Key: CHCCBPDEADMNCI-UHFFFAOYSA-N Synonym: 3-methyl-2-cyclopenten-1-one,3-methylcyclopent-2-enone,2-cyclopenten-1-one, 3-methyl,3-methyl-2-cyclopentenone,1-methyl-1-cyclopenten-3-one,unii-6v7rsw7273,fema no. 3435,3-methylcyclopentenone,acmc-1crym,3-methyl-2cyclopenten-1-one PubChem CID: 17691 IUPAC Name: 3-methylcyclopent-2-en-1-one SMILES: CC1=CC(=O)CC1

PubChem CID 17691
CAS 2758-18-1
Molecular Weight (g/mol) 96.129
MDL Number MFCD00001403
SMILES CC1=CC(=O)CC1
Synonym 3-methyl-2-cyclopenten-1-one,3-methylcyclopent-2-enone,2-cyclopenten-1-one, 3-methyl,3-methyl-2-cyclopentenone,1-methyl-1-cyclopenten-3-one,unii-6v7rsw7273,fema no. 3435,3-methylcyclopentenone,acmc-1crym,3-methyl-2cyclopenten-1-one
IUPAC Name 3-methylcyclopent-2-en-1-one
InChI Key CHCCBPDEADMNCI-UHFFFAOYSA-N
Molecular Formula C6H8O
3

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

CAS: 2758-18-1 Molecular Formula: C6H8O Molecular Weight (g/mol): 96.129 MDL Number: MFCD00001403 InChI Key: CHCCBPDEADMNCI-UHFFFAOYSA-N Synonym: 3-methyl-2-cyclopenten-1-one,3-methylcyclopent-2-enone,2-cyclopenten-1-one, 3-methyl,3-methyl-2-cyclopentenone,1-methyl-1-cyclopenten-3-one,unii-6v7rsw7273,fema no. 3435,3-methylcyclopentenone,acmc-1crym,3-methyl-2cyclopenten-1-one PubChem CID: 17691 IUPAC Name: 3-methylcyclopent-2-en-1-one SMILES: CC1=CC(=O)CC1

PubChem CID 17691
CAS 2758-18-1
Molecular Weight (g/mol) 96.129
MDL Number MFCD00001403
SMILES CC1=CC(=O)CC1
Synonym 3-methyl-2-cyclopenten-1-one,3-methylcyclopent-2-enone,2-cyclopenten-1-one, 3-methyl,3-methyl-2-cyclopentenone,1-methyl-1-cyclopenten-3-one,unii-6v7rsw7273,fema no. 3435,3-methylcyclopentenone,acmc-1crym,3-methyl-2cyclopenten-1-one
IUPAC Name 3-methylcyclopent-2-en-1-one
InChI Key CHCCBPDEADMNCI-UHFFFAOYSA-N
Molecular Formula C6H8O