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Home CSSB00020643932

Structure Info


Chemspace ID
CSSB00020643932 (In-Stock Building Blocks)
MFCD
MFCD01863747
IUPAC Name
2,3,4,5,6-pentafluorobenzoyl 2,3,4,5,6-pentafluorobenzoate
Mol formula
C14F10O3
Mol weight
406 Da
Catalog Number(s)
15989-99-8, AA001RF2, AA82090, ACDS-044160, ACM15989998, AP15989998, BD00802485, CSC020643932, FP84193, G90798, LN04610789, PC56758, Y4176876

Properties

LogP
5.22
Heavy atoms count
27
Rotatable bond count
4
Number of rings
2
Carbon bond saturation, Fsp3
0
Polar surface area (Å)
43
Hydrogen bond acceptors count
2
Hydrogen bond donors count
0

SDS

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Items Overall 12 items from 4 suppliers

SupplierLead timeShips fromPurityPackPrice, $Qty
Apollo Scientific10 daysUnited Kingdom
To:
901 g77
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Apollo Scientific10 daysUnited Kingdom
To:
905 g254
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Apollo Scientific10 daysUnited Kingdom
To:
9025 g941
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Description: CAS: 15989-99-8
Apollo Scientific USA10 daysUnited States
To:
901 g77
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Apollo Scientific USA10 daysUnited States
To:
905 g254
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Apollo Scientific USA10 daysUnited States
To:
9025 g941
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Description: CAS: 15989-99-8
AA BLOCKS12 daysUnited States
To:
951 g228
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AA BLOCKS12 daysUnited States
To:
955 g675
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AA BLOCKS12 daysUnited States
To:
9525 g1,994
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Description: Benzoic acid, 2,3,4,5,6-pentafluoro-, 1,1'-anhydride; CAS: 15989-99-8
A2B Chem12 daysUnited States
To:
951 g239
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A2B Chem12 daysUnited States
To:
955 g693
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A2B Chem12 daysUnited States
To:
9525 g2,042
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Description: Benzoic acid, 2,3,4,5,6-pentafluoro-, 1,1'-anhydride; CAS: 15989-99-8
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