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Home CSSB00010635135

1-(5-acetyl-2-methylphenyl)ethan-1-one

Structure Info

Chemspace ID
CSSB00010635135 (In-Stock Building Blocks)
MFCD
MFCD24690258
IUPAC Name
1-(5-acetyl-2-methylphenyl)ethan-1-one
Mol formula
C11H12O2
Mol weight
176 Da
Catalog Number(s)
A252376, AA02I2X6, AG02I2ZY, AR02I3OY, BBV-45457185, BQ02726, CSC010635135, FCH2009898, OR1092272, TX02I45M

Properties

LogP
1.6
Heavy atoms count
13
Rotatable bond count
2
Number of rings
1
Carbon bond saturation, Fsp3
0.272
Polar surface area (Å)
34
Hydrogen bond acceptors count
2
Hydrogen bond donors count
0

SDS

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Chemical structure of 1-(5-acetyl-2-methylphenyl)ethan-1-one (C11H12O2) - CSSB00010635135
Zoom the structure
CSSB00010635135
 

Items Overall 15 items from 5 suppliers

SupplierLead timeShips fromPurityPackPrice, $Qty
AOBChem CN12 daysChina
To:
95250 mg611.60
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AOBChem CN12 daysChina
To:
95500 mg695.20
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AOBChem CN12 daysChina
To:
951 g926.20
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Description: 1,1'-(4-Methyl-1,3-phenylene)bis[ethanone]; CAS: 40180-69-6
AOBChem USA12 daysUnited States
To:
95250 mg611.60
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AOBChem USA12 daysUnited States
To:
95500 mg695.20
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AOBChem USA12 daysUnited States
To:
951 g926.20
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Description: 1,1'-(4-Methyl-1,3-phenylene)bis[ethanone]; CAS: 40180-69-6
A2B Chem12 daysUnited States
To:
95250 mg675.05
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A2B Chem12 daysUnited States
To:
95500 mg768.20
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A2B Chem12 daysUnited States
To:
951 g1,022.35
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Description: 1,1'-(4-Methyl-1,3-phenylene)bis[ethanone]; CAS: 40180-69-6
AA BLOCKS12 daysUnited States
To:
95250 mg679.80
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AA BLOCKS12 daysUnited States
To:
95500 mg773.30
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AA BLOCKS12 daysUnited States
To:
951 g1,029.60
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Description: 1,1'-(4-Methyl-1,3-phenylene)bis[ethanone]; CAS: 40180-69-6
10X CHEMTBDUnited States
To:
95250 mg564.30
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10X CHEMTBDUnited States
To:
95500 mg641.30
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10X CHEMTBDUnited States
To:
951 g853.60
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Description: 1,1'-(4-Methyl-1,3-phenylene)bis[ethanone]; CAS: 40180-69-6
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