Products 2758-18-1

CAS 2758-18-1 appears in our catalog under these names: 3-Methyl-2-cyclopenten-1-one, 3–Methyl–2–cyclopenten–1–one, 3-METHYL-2-CYCLOPENTEN-1-ONE, 97%, 3-Methyl-2-cyclopenten-1-one, 99.63%, 3-Methyl-2-cyclopenten-1-one (Standard). Offered by: TargetMol, GLPBio, Sigma-Aldrich, MedChemExpress, Fluorochem. Available pack sizes: 500mg, 25G, 5G, 100 g, 5 g, 10 g, 1 g, 25 g.

3-Methyl-2-cyclopenten-1-one
TargetMol
  • size: 500mg
  • Variants: 1
from 452.11
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3–Methyl–2–cyclopenten–1–one
GLPBio
  • size: 500mg
  • Variants: 1
from 625.12
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3-METHYL-2-CYCLOPENTEN-1-ONE, 97%
Sigma-Aldrich
  • size: 25G, 5G
  • Variants: 2
from 545.00
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3-Methyl-2-cyclopenten-1-one, 99.63%
MedChemExpress
  • size: 100 g, 5 g, 10 g, 1 g
  • Variants: 7
from 240.74
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3-Methyl-2-cyclopenten-1-one (Standard)
MedChemExpress
  • size: 50 mg, 250 mg, 25 mg, 100 mg
  • Variants: 4
from 287.18
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3-Methyl-2-cyclopenten-1-one, 96%
Fluorochem, Chemat
  • size: 1g, 5g, 10g, 25g
  • Variants: 12
from 78.80
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3-Methyl-2-cyclopenten-1-one, 98%, stab. with 0.1% hydroquin
Thermo Scientific (Alfa Aesar)
  • size: 10g, 50g
  • Variants: 2
from 405.80
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3-Methylcyclopent-2-enone
Biosynth
  • size: 0,025kg, 0,05kg, 0,1kg, 0,25kg
  • Variants: 5
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3-Methyl-2-cyclopentenone, >98.0%(GC)
TCI
  • size: 25ml, 100ml
  • Variants: 2
from 536.31
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3-Methyl-2-cyclopenten-1-one, 98%, stabilized
Thermo Scientific (Acros)
  • size: 10g, 50g, 250g
  • Variants: 3
from 321.17
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3-Methylcyclopent-2-enone, min. 95 %, 25 g
Roth
  • size: 25g
  • Variants: 1
from 1109.11
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3-Methylcyclopent-2-enone, min. 95 %, 50 g
Roth
  • size: 50g
  • Variants: 1
from 1835.93
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3-Methylcyclopent-2-enone, min. 95 %, 100 g
Roth
  • size: 100g
  • Variants: 1
from 3204.61
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3-Methyl-2-cyclopenten-1-one, 98% stabilized 0.1 % HQ
Ambeed
  • size: 1g, 5g, 10g, 25g
  • Variants: 6
from 175.69
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Structural formula: {0} (CAS {1})

3-Methyl-2-cyclopenten-1-one is a cyclic ketone.

Source: ChEBI

Identity
Molecular formulaC6H8O
Molecular weight96.13 g/mol
IUPAC name3-methylcyclopent-2-en-1-one
InChIKeyCHCCBPDEADMNCI-UHFFFAOYSA-N
SMILESCC1=CC(=O)CC1

Computed by PubChem (NCBI)

Synonyms: 3-methylcyclopent-2-en-1-one, 3-Methylcyclopent-2-enone, 2-Cyclopenten-1-one, 3-methyl-, 3-Methyl-2-cyclopentenone, 1-Methyl-1-cyclopenten-3-one, FEMA No. 3435, NUSSOL, CHCCBPDEADMNCI-UHFFFAOYSA-N, InChI=1/C6H8O/c1-5-2-3-6(7)4-5/h4H,2-3H2,1H, 3-methylcyclopentenone
Isomers (same molecular formula)
bicyclo[3.1.0]hexan-3-one C6H8O
2,5-dimethylfuran C6H8O
3-methylpent-1-en-4-yn-3-ol C6H8O
2,3-dimethylfuran C6H8O
(2E,4E)-hexa-2,4-dienal C6H8O
2-ethylfuran C6H8O
spiro[2.3]hexan-6-one C6H8O
3-ethynyl-3-methyloxetane C6H8O
(1S,6R)-7-oxabicyclo[4.1.0]hept-2-ene C6H8O
3-prop-2-ynoxyprop-1-ene C6H8O
hex-3-yn-2-one C6H8O
2-methylcyclopent-2-en-1-one C6H8O