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Dihydropinosylvin methyl ether

CAT: 1459-CS-BT-00299Size: 1 EachDry Ice: NoHazardous: No
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Description
Dihydropinosylvin methyl ether is listed under Pesticide Standards and is intended for analytical research, quality control and pharmaceutical reference standard applications. The product is supplied by Clearsynth under CAT No. CS-BT-00299. Clearsynth provides this compound for research and analytical use, with product information including CAS number, molecular formula, molecular weight and product enquiry details.
Overview
Useful research chemical for a range of applications.
CAS Number
17635-59-5
Synonyms
Dihydropinosylvin methyl ether
Molecular Formula
C 15 H 16 O 2
Molecular Weight
228.29
Additionnal Information
Dihydropinosylvin methyl ether is supplied with detailed characterization data compliant with regulatory guideline. Dihydropinosylvin methyl ether can be used for analytical method development, method validation (AMV), Quality Control (QC), ANDA-related analytical work, and commercial pharmaceutical research applications.
Storage Conditions
Refer MSDS for complete information.
Applications Notes
Useful research chemical for a range of applications.
HSN Code
38229010
Hazard Compound
Refer MSDS for complete information.

Chemical Information

3-Methoxy-5-(2-phenylethyl)phenol

Dihydropinosylvin methyl ether has been reported in Bursaphelenchus xylophilus, Pinus cembra, and other organisms with data available.

CAS Number17635-59-5
PubChem CID636980
IUPAC Name3-methoxy-5-(2-phenylethyl)phenol
Molecular FormulaC15H16O2
Molecular Weight228.29
XLogP3.8
Topological Polar Surface Area29.5
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count4
Heavy Atom Count17
Formal Charge0
Complexity211
SMILES
COC1=CC(=CC(=C1)O)CCC2=CC=CC=C2
InChI
InChI=1S/C15H16O2/c1-17-15-10-13(9-14(16)11-15)8-7-12-5-3-2-4-6-12/h2-6,9-11,16H,7-8H2,1H3
InChIKey
HPEFWCAKFRCLBD-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 3-Methoxy-5-(2-phenylethyl)phenol
CAS: 17635-59-5
CID: 636980
Formula: C15H16O2
MW: 228.29
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight228.29
XLogP33.8
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count4
Exact Mass228.115029749
Monoisotopic Mass228.115029749
Topological Polar Surface Area29.5 Ų
Heavy Atom Count17
Formal Charge0
Complexity211
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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