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Pinosylvin

CAT: 0572-TRC-P469500-5MGSize: 5 mgDry Ice: NoHazardous: No
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CAT#:0572-TRC-P469500-5MGSize:5 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
22139-77-1
Synonyms
1,3-Benzenediol, 5-[(1E)-2-phenylethenyl]-; 1,3-Benzenediol, 5-(2-phenylethenyl)-, (E)-; 3,5-Stilbenediol, (E)- (8CI); 3,5-Dihydroxy-trans-stilbene; 5-[(1E)-2-Phenylethenyl]-1,3-benzenediol; Pinosylvine; trans-3,5-Dihydroxystilbene; (E)-3,5-Dihydroxystilbene; (E)-5-(2-Phenylethenyl)-1,3-benzenediol; (E)-3,5-Stilbenediol
Hazard Statement
Harmful if swallowed; UN number: UN3077; Packing Group: III
Purity
>95% (HPLC)
Smiles
Oc1cc(O)cc(\C=C\c2ccccc2)c1
Molecular Formula
C14 H12 O2
Molecular Weight
212.24
InChI
InChI=1S/C14H12O2/c15-13-8-12(9-14(16)10-13)7-6-11-4-2-1-3-5-11/h1-10,15-16H/b7-6+
Additionnal Information
IUPAC name: 5-[(E)-2-phenylethenyl]benzene-1,3-diol;
Shipping Conditions
Room Temperature
Storage Conditions
+4°C

Chemical Information

Pinosylvin

Pinosylvin is a stilbenol.

CAS Number22139-77-1
PubChem CID5280457
IUPAC Name5-[(E)-2-phenylethenyl]benzene-1,3-diol
Molecular FormulaC14H12O2
Molecular Weight212.24
XLogP3.5
Topological Polar Surface Area40.5
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count2
Rotatable Bond Count2
Heavy Atom Count16
Formal Charge0
Complexity221
SMILES
C1=CC=C(C=C1)/C=C/C2=CC(=CC(=C2)O)O
InChI
InChI=1S/C14H12O2/c15-13-8-12(9-14(16)10-13)7-6-11-4-2-1-3-5-11/h1-10,15-16H/b7-6+
InChIKey
YCVPRTHEGLPYPB-VOTSOKGWSA-N
Chemical Structure
2D Structure
2D structure of Pinosylvin
CAS: 22139-77-1
CID: 5280457
Formula: C14H12O2
MW: 212.24
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight212.24
XLogP33.5
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count2
Rotatable Bond Count2
Exact Mass212.083729621
Monoisotopic Mass212.083729621
Topological Polar Surface Area40.5 Ų
Heavy Atom Count16
Formal Charge0
Complexity221
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count1
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes