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2- (4-Chlorophenyl) ethanol

CAT: 0804-HY-W001946Size: 1 gDry Ice: NoHazardous: No
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CAT#:0804-HY-W001946Size:1 g
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Description
2- (4-Chlorophenyl) ethanol is a PROTAC linker that can be used in the synthesis of PROTACs.
CAS Number
1875-88-3
UNSPSC
12352005
Hazard Statement
H302, H315, H319, H335
Target
PROTAC Linkers
Related Pathways
PROTAC
Field of Research
Cancer
Purity
99.92
Smiles
ClC1=CC=C(C=C1)CCO
Molecular Formula
C8H9ClO
Molecular Weight
156.61
Precautions
H302, H315, H319, H335
Shipping Conditions
Room Temperature
Storage Conditions
Store at room temperature 3 years
Scientific Category
Reference compound2
Clinical Information
No Development Reported

Chemical Information

p-Chlorophenethylic alcohol
CAS Number1875-88-3
PubChem CID74647
IUPAC Name2-(4-chlorophenyl)ethanol
Molecular FormulaC8H9ClO
Molecular Weight156.61
XLogP1.4
Topological Polar Surface Area20.2
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count1
Rotatable Bond Count2
Heavy Atom Count10
Formal Charge0
Complexity87
SMILES
C1=CC(=CC=C1CCO)Cl
InChI
InChI=1S/C8H9ClO/c9-8-3-1-7(2-4-8)5-6-10/h1-4,10H,5-6H2
InChIKey
HZFRKZWBVUJYDA-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of p-Chlorophenethylic alcohol
CAS: 1875-88-3
CID: 74647
Formula: C8H9ClO
MW: 156.61
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight156.61
XLogP31.4
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count1
Rotatable Bond Count2
Exact Mass156.0341926
Monoisotopic Mass156.0341926
Topological Polar Surface Area20.2 Ų
Heavy Atom Count10
Formal Charge0
Complexity87.3
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