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Aromatic building blocks

Sbb062440

Also known as 2-(2-methylpropanoyl)-2,3-dihydro-1H-indene-1,3-dione, 2-(2-methylpropanoyl)indene-1,3-dione, 1,3-Indandione, 2-isobutyryl-

CAS 5426-11-9Formula C13H12O3Molar mass 216.24 g/mol
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Sbb062440 chemical structure, C13H12O3, CAS 5426-11-9
2D chemical structure

Key facts

What buyers check first

All properties
CAS number
5426-11-9
Formula
C13H12O3
Molar mass
216.24 g/mol
HS code
291439
Category
Aromatic building blocks

What is Sbb062440?

Plain description, key identifiers and synonyms

Sbb062440 is a chemical substance with the molecular formula C13H12O3 and a molar mass of 216.24 g/mol. Its CAS registry number is 5426-11-9. The IUPAC name is 2-(2-methylpropanoyl)indene-1,3-dione.

Identifiers

Registry numbers, names and line notations, tap to copy

IUPAC name
2-(2-methylpropanoyl)indene-1,3-dione
CAS number
5426-11-9 CAS number cross-checked
Molecular formula
C13H12O3
MDL number
MFCD00245013
InChIKey
GWZHPSHQKPBGNN-UHFFFAOYSA-N
InChI
InChI=1S/C13H12O3/c1-7(2)11(14)10-12(15)8-5-3-4-6-9(8)13(10)16/h3-7,10H,1-2H3
SMILES (canonical and isomeric)
CC(C)C(=O)C1C(=O)C2=CC=CC=C2C1=O

Synonyms

  • 2-(2-methylpropanoyl)-2,3-dihydro-1H-indene-1,3-dione
  • 2-(2-methylpropanoyl)indene-1,3-dione
  • 1,3-Indandione, 2-isobutyryl-
  • 2-(2-Methylpropanoyl)indane-1,3-dione
  • 2-(2-methylpropanoyl)-1h-indene-1,3(2h)-dione
  • 2-isobutyryl-1H-indene-1,3(2H)-dione
  • 2-isobutyryl-1,3-indandione
  • 2-(2-methylpropanoyl)-2-hydrocyclopenta[1,2-a]benzene-1,3-dione

Physical and chemical properties

Measured values and descriptors computed from the structure

Physical and chemical properties

Measured values, check the supplier specification for your grade

No measured properties are recorded for this substance yet. Ask suppliers for a technical data sheet.

Values vary by grade. Ask suppliers for the COA or TDS of the batch you buy.

Computed descriptors

Calculated from the structure, useful for screening and formulation

Molecular weight
216.24 g/molcalc.
Exact mass
216.0786 Dacalc.
LogP (octanol/water)
1.91calc.
Topological polar surface area
51.21 Ųcalc.
Hydrogen bond donors
0calc.
Hydrogen bond acceptors
3calc.
Rotatable bonds
2calc.
Heavy atoms
16calc.
Rings
2calc.
Aromatic rings
1calc.
Fraction sp3 carbons
0.31calc.
Formal charge
0calc.
Stereocentres
0calc.
Lipinski rule of five
Passes (0 violations)calc.

Calculated for screening. Confirm critical figures with the supplier.

Murcko scaffold

The ring system that remains when every side chain is removed

Murcko scaffold of this chemical, O=C1CC(=O)c2ccccc21

O=C1CC(=O)c2ccccc21

2 rings, 11 atoms, the 1,3-Indandione ring system.

137 other chemicals share this scaffold

Safety and hazards

GHS classification summary, not a safety data sheet

No GHS hazard classification is recorded for this substance yet. That does not mean it is harmless.

GHS classification summary, not a safety data sheet (SDS). Classifications can differ by supplier, grade and concentration. Always check the supplier's SDS.

Sbb062440 suppliers

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Sbb062440 price

Indicative price range per kg from live supplier offers

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Uses and applications

What the substance is used for, by industry and function

Regulatory status

Inventories, regulations and trade controls that list this substance

No regulatory list memberships are recorded for this substance yet. Always check the rules of the importing and exporting country before trade.

HS code and trade data

Customs classification and reported world trade statistics

Global trade

World import and export statistics for the HS code Sbb062440 is traded under.

HS 2914.39Indicative HS code

Aromatic ketones without other oxygen function, other

World exports in 2024
$207M
−12.1% vs 2023, imports $191M
2019 to 2024
Top exporters
  1. China61.4%
  2. India * partner reported12.4%
  3. Italy7.6%
Top importers
  1. India * partner reported11.9%
  2. Germany9.9%
  3. United States8.7%

* Partner reported figures, a lower bound.

Reported customs values in USD, not prices.Full trade data

The HS code shown for Sbb062440 is indicative (it was assigned by structure rules). Confirm the classification with your customs broker before shipping.

Frequently asked questions

Quick answers about Sbb062440, based on the data on this page

What is Sbb062440?

Sbb062440 is a chemical substance with the molecular formula C13H12O3 and a molar mass of 216.24 g/mol. Its CAS registry number is 5426-11-9. The IUPAC name is 2-(2-methylpropanoyl)indene-1,3-dione.

What is the CAS number of Sbb062440?

The CAS registry number of Sbb062440 is 5426-11-9.

What is the molecular formula and weight of Sbb062440?

The molecular formula of Sbb062440 is C13H12O3 and its molar mass is 216.24 g/mol.

What is Sbb062440 used for?

Known uses and roles of Sbb062440 include building blocks in research and laboratory and screening compounds in research and laboratory.

Is Sbb062440 hazardous?

No GHS hazard classification for Sbb062440 is recorded on CompoundList yet. That does not prove it is safe. Always read the supplier safety data sheet.

What is the HS code of Sbb062440?

Sbb062440 is usually classified under HS code 291439 (Aromatic ketones without other oxygen function, other). This is indicative, confirm it with your customs broker before shipping.

Where can I buy Sbb062440?

Post a free request on CompoundList and suppliers of Sbb062440 will send you quotes. Your contact details stay private until you accept a quote.

What is the price of Sbb062440?

Suppliers quote Sbb062440 on request because prices depend on grade, purity, quantity and destination. A free request on CompoundList gets you several quotes to compare.

Guides for buyers

Practical guides that help when you source, ship or handle Sbb062440

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Data last updated 7 Oct 2026. Details may have changed, please confirm them with the supplier. Report an error on this page
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