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4,4'-Dimethoxystilbene (~90%)

CAT: 0572-TRC-D479470-1GSize: 1 gDry Ice: NoHazardous: No
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CAT#:0572-TRC-D479470-1GSize:1 g
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CAS Number
4705-34-4
Synonyms
1,1'-(1,2-ethenediyl)bis(4-methoxybenzene); Bianisal; Bianisylidene; Photoanethole; p,p'-Dimethoxy-(E/Z)-stilbene
Hazard Statement
No Data Available
Smiles
COc1ccc(C=Cc2ccc(OC)cc2)cc1
Molecular Formula
C16 H16 O2
Molecular Weight
240.3
InChI
InChI=1S/C16H16O2/c1-17-15-9-5-13(6-10-15)3-4-14-7-11-16(18-2)12-8-14/h3-12H,1-2H3
Additionnal Information
IUPAC name: 1-methoxy-4-[2-(4-methoxyphenyl)vinyl]benzene
Shipping Conditions
Room Temperature
Storage Conditions
+4°C

Chemical Information

4,4'-Dimethoxystilbene
CAS Number4705-34-4
PubChem CID20828
IUPAC Name1-methoxy-4-[2-(4-methoxyphenyl)ethenyl]benzene
Molecular FormulaC16H16O2
Molecular Weight240.30
XLogP4.1
Topological Polar Surface Area18.5
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count4
Heavy Atom Count18
Formal Charge0
Complexity220
SMILES
COC1=CC=C(C=C1)C=CC2=CC=C(C=C2)OC
InChI
InChI=1S/C16H16O2/c1-17-15-9-5-13(6-10-15)3-4-14-7-11-16(18-2)12-8-14/h3-12H,1-2H3
InChIKey
CAWFCZIEFIQKRV-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 4,4'-Dimethoxystilbene
CAS: 4705-34-4
CID: 20828
Formula: C16H16O2
MW: 240.30
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight240.30
XLogP34.1
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count4
Exact Mass240.115029749
Monoisotopic Mass240.115029749
Topological Polar Surface Area18.5 Ų
Heavy Atom Count18
Formal Charge0
Complexity220
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count1
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes