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Propoxybenzene

CAT: 0013-GTR19263343-01Size: 10 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19263343-01Size:10 mg
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Description
Propoxybenzene (Propyl phenyl ether) is a diaryloxybenzene intermediate. It exhibits antiparasitic activity and can be utilized in research involving Varroa mite infestations.
CAS Number
622-85-5
Field of Research
Infectious Disease & Virology
Smiles
O (C=1C=CC=CC1) CCC
Molecular Formula
C9H12O
Molecular Weight
136.19
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Benzene, propoxy-
CAS Number622-85-5
PubChem CID12155
IUPAC Namepropoxybenzene
Molecular FormulaC9H12O
Molecular Weight136.19
XLogP3.2
Topological Polar Surface Area9.2
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count1
Rotatable Bond Count3
Heavy Atom Count10
Formal Charge0
Complexity74
SMILES
CCCOC1=CC=CC=C1
InChI
InChI=1S/C9H12O/c1-2-8-10-9-6-4-3-5-7-9/h3-7H,2,8H2,1H3
InChIKey
DSNYFFJTZPIKFZ-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Benzene, propoxy-
CAS: 622-85-5
CID: 12155
Formula: C9H12O
MW: 136.19
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight136.19
XLogP33.2
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count1
Rotatable Bond Count3
Exact Mass136.088815002
Monoisotopic Mass136.088815002
Topological Polar Surface Area9.2 Ų
Heavy Atom Count10
Formal Charge0
Complexity74.8
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

Alternative Products

CatalogName
HY-W106742-01Propoxybenzene
HAA244771-Nitro-4-propoxybenzene
BAA13501-014-Propoxybenzene-1-sulfonamide
VDA306891-Iodo-4-propoxybenzene
OR1002948-011- (Chloromethyl) -4-propoxybenzene
OR9569591-Chloro-3-propoxybenzene
QMC71318-011-Ethynyl-2-propoxybenzene
PC900046-011-Fluoro-2-propoxybenzene
OR4710841-Nitro-2-propoxybenzene
KCA75895-014-Propoxybenzene-1-carbothioamide

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