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3-Methyl-1,2-cyclopentanedione, 99%, Thermo Scientific Chemicals

48.10 EUR - 808.00 EUR

Chemical Identifiers

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
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Thermo Scientific Acros
176460100
10 g
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10g
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Thermo Scientific Acros
176460500
50 g
189.00 EUR
50g
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10720955
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Thermo Scientific Acros
176462500
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Description

Description

This Thermo Scientific Chemicals brand product was originally part of the Acros Organics product portfolio. Some documentation and label information may refer to the legacy brand. The original Acros Organics product / item code or SKU reference has not changed as a part of the brand transition to Thermo Scientific Chemicals.

Specifications

Chemical Identifiers

765-70-8
112.13
OACYKCIZDVVNJL-UHFFFAOYSA-N
61209
CC1CCC(=O)C1=O
C6H8O2
MFCD00001417
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
3-methylcyclopentane-1,2-dione

Specifications

765-70-8
100.0
White
100°C
98.5% min. (GC)
C6H8O2
07, I, 310
Solubility in water: soluble.
CC1CCC(=O)C1=O
112.13
112.13
Powder
98.5
105.0°C to 110.0°C
100g/mL
Authentic
Glass bottle
MFCD00001417
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
OACYKCIZDVVNJL-UHFFFAOYSA-N
3-methylcyclopentane-1,2-dione
61209
99%
3-Methyl-1,2-cyclopentanedione
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RUO – Research Use Only