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10-Undecen-1-ol

CAT: 0013-GTR19217435-01Size: 1 gDry Ice: NoHazardous: No
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Description
10-Undecen-1-ol is converted from ricinoleic acid. 10-Undecen-1-ol can be used as a comonomer for the introduction of functional groups. (In Vitro) :Cobalt-catalyzed step growth polymerization of undec-10-en-1-ol and CO affords aliphatic polyesters (Mn > 10 (4) g mol (-1) ) based entirely on renewable resources.
CAS Number
112-43-6
Purity
>98% (HPLC)
Solubility
In Vitro: DMSO : 100 mg/mL (587.23 mM)
Smiles
OCCCCCCCCCC=C
Molecular Formula
C11H22O
Molecular Weight
170.296
Storage Conditions
Storage temperature: -20°C. Stability: ≥ 2 years
Notes
For research use only.

Chemical Information

10-Undecen-1-ol

10-undecen-1-ol is an alkenyl alcohol that is 1-undecene in which one of the terminal methyl hydrogens is replaced by a hydroxy group. It is a primary alcohol, a medium-chain fatty alcohol and an alkenyl alcohol. It derives from a hydride of a 1-undecene.

CAS Number112-43-6
PubChem CID8185
IUPAC Nameundec-10-en-1-ol
Molecular FormulaC11H22O
Molecular Weight170.29
XLogP4.8
Topological Polar Surface Area20.2
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count1
Rotatable Bond Count9
Heavy Atom Count12
Formal Charge0
Complexity89
SMILES
C=CCCCCCCCCCO
InChI
InChI=1S/C11H22O/c1-2-3-4-5-6-7-8-9-10-11-12/h2,12H,1,3-11H2
InChIKey
GIEMHYCMBGELGY-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 10-Undecen-1-ol
CAS: 112-43-6
CID: 8185
Formula: C11H22O
MW: 170.29
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight170.29
XLogP34.8
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count1
Rotatable Bond Count9
Exact Mass170.167065321
Monoisotopic Mass170.167065321
Topological Polar Surface Area20.2 Ų
Heavy Atom Count12
Formal Charge0
Complexity89
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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