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Home CSSB00011539468

Structure Info

Chemspace ID
CSSB00011539468 (In-Stock Building Blocks)
MFCD
MFCD00021888
IUPAC Name
3-ethylpentan-2-ol
Mol formula
C7H16O
Mol weight
116 Da
Catalog Number(s)
609-27-8, AA00EAWB, ACM609278, AG00EAZ3, AG67207, AO67207, BBV-33398319, BD86627, CSC011539468, EN300-1257991, F478420, F89632, FCH2595193, JH368767, LN00242007, PS-19228, X182182, Y1299357, ZXC204041

Properties

LogP
2.03
Heavy atoms count
8
Rotatable bond count
3
Number of rings
0
Carbon bond saturation, Fsp3
1
Polar surface area (Å)
20
Hydrogen bond acceptors count
1
Hydrogen bond donors count
1

SDS

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C7H16O
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CSSB00011539468
 

Items Overall 8 items from 4 suppliers

SupplierLead timeShips fromPurityPackPrice, $Qty
A2B Chem12 daysUnited States
To:
95500 mg175
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A2B Chem12 daysUnited States
To:
951 g264
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Description: 3-ETHYL-2-PENTANOL; CAS: 609-27-8
AA BLOCKS12 daysUnited States
To:
95500 mg176
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AA BLOCKS12 daysUnited States
To:
951 g266
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Description: 3-ETHYL-2-PENTANOL; CAS: 609-27-8
Advanced ChemBlock Inc12 daysUnited States
To:
971 g295
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Advanced ChemBlock Inc12 daysUnited States
To:
975 g1,980
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Description: 3-ethylpentan-2-ol; CAS: 609-27-8
Angene US15 daysUnited States
To:
95500 mg316
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Angene US15 daysUnited States
To:
951 g438
Go to cartEnquire
Description: 3-ETHYL-2-PENTANOL; CAS: 609-27-8
For a custom pack size or bulk
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