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6-Bromo-1-hexanol

CAT: 0804-HY-W016455-01Size: 25 gDry Ice: NoHazardous: No
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CAT#:0804-HY-W016455-01Size:25 g
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
6-Bromo-1-hexanol posesses a terminal bromine and hydroxylic group. The bromine is a very good leaving group for nucleophilic substitution reactions. The hydroxyl group enables further derivatization or replacement with other reactive functional groups.
CAS Number
4286-55-9
UNSPSC
12352211
Hazard Statement
H315, H319, H335
Target
Biochemical Assay Reagents
Related Pathways
Others
Field of Research
Others
Purity
98.77
Solubility
DMSO : 200 mg/mL (ultrasonic)
Smiles
OCCCCCCBr
Molecular Formula
C6H13BrO
Molecular Weight
181.07
Precautions
H315, H319, H335
Shipping Conditions
Room Temperature
Storage Conditions
-20°C, 3 years; 4°C, 2 years (Powder)
Scientific Category
Reference compound2
Clinical Information
No Development Reported

Chemical Information

6-Bromo-1-hexanol
CAS Number4286-55-9
PubChem CID77970
IUPAC Name6-bromohexan-1-ol
Molecular FormulaC6H13BrO
Molecular Weight181.07
XLogP1.7
Topological Polar Surface Area20.2
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count1
Rotatable Bond Count5
Heavy Atom Count8
Formal Charge0
Complexity39
SMILES
C(CCCBr)CCO
InChI
InChI=1S/C6H13BrO/c7-5-3-1-2-4-6-8/h8H,1-6H2
InChIKey
FCMCSZXRVWDVAW-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 6-Bromo-1-hexanol
CAS: 4286-55-9
CID: 77970
Formula: C6H13BrO
MW: 181.07
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight181.07
XLogP31.7
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count1
Rotatable Bond Count5
Exact Mass180.01498
Monoisotopic Mass180.01498
Topological Polar Surface Area20.2 Ų
Heavy Atom Count8
Formal Charge0
Complexity39.5
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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