10-Hydroxy-1-(2-hydroxy-3,4-dimethoxy-6-methylphenyl)decan-1-one - ≥98% , CAS No.104966-97-4

CAS: 104966-97-4 Cat. No.: H727136 Molecular Weight: 338.45 EC Number: 700-045-2 PubChem CID: 12832666
AVAILABLE TO ORDER
GRADE & PURITY ≥98%
Storage
Room temperature
Size
Status
Price
Qty
1g
H727136-1g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

$31.90

$47.90
Save $16.00 (33.40%)
5g
H727136-5g
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$110.90

$166.90
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25g
H727136-25g
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$415.90

$623.90
Save $208.00 (33.34%)
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Why this grade

≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

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Storage & shipping

Room temperature Ships Check lot-specific COA for exact specifications.

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Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

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Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Specifications & Purity
≥98%
Storage
Room temperature
Purity
≥98%
Names and Identifiers
Canonical SmilesCC1=CC(=C(C(=C1C(=O)CCCCCCCCCO)O)OC)OC
IUPAC Name10-hydroxy-1-(2-hydroxy-3,4-dimethoxy-6-methylphenyl)decan-1-one
InChIKeyWBYOLDFLFONXGS-UHFFFAOYSA-N
INCHI1S/C19H30O5/c1-14-13-16(23-2)19(24-3)18(22)17(14)15(21)11-9-7-5-4-6-8-10-12-20/h13,20,22H,4-12H2,1-3H3
Isomeric SMILES CC1=CC(=C(C(=C1C(=O)CCCCCCCCCO)O)OC)OC
PubChem CID 12832666
Molecular Weight 338.45

Documentation

📋 Safety Data Sheet (SDS)

Comprehensive hazard, handling, storage, and regulatory compliance document.

Download SDS →

✅ Certificate of Analysis (COA)

Lot-specific quality data. Enter your lot number to retrieve the exact COA.

Look up COA →

📊 Datasheet

Quick-reference summary of product specifications and applications.

View datasheet →

🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassOrganic oxygen compounds
ClassOrganooxygen compounds
SubclassCarbonyl compounds
Intermediate Tree Nodes Ketones - Aryl ketones - Phenylketones
Direct ParentAlkyl-phenylketones
Alternative Parents Butyrophenones  Dimethoxybenzenes  Methoxyphenols  Fatty alcohols  Anisoles  Aryl alkyl ketones  Benzoyl derivatives  Meta cresols  Phenoxy compounds  Toluenes  Alkyl aryl ethers  1-hydroxy-4-unsubstituted benzenoids  Vinylogous acids  Primary alcohols  Hydrocarbon derivatives  Organic oxides  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Alkyl-phenylketone - Butyrophenone - Methoxyphenol - Dimethoxybenzene - O-dimethoxybenzene - Fatty alcohol - Benzoyl - Phenoxy compound - Methoxybenzene - M-cresol - Phenol ether - Aryl alkyl ketone - Anisole - Phenol - Toluene - Alkyl aryl ether - 1-hydroxy-4-unsubstituted benzenoid - Monocyclic benzene moiety - Benzenoid - Fatty acyl - Vinylogous acid - Ether - Primary alcohol - Alcohol - Hydrocarbon derivative - Organic oxide - Aromatic homomonocyclic compound
DescriptionThis compound belongs to the class of organic compounds known as alkyl-phenylketones. These are aromatic compounds containing a ketone substituted by one alkyl group, and a phenyl group.
External Descriptors Not available
3D Structure
Interactive Chemical Structure Model





Certificates(CoA,COO,BSE/TSE and Analysis Chart)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Chemical and Physical Properties
Molecular Weight338.400 g/mol
XLogP34.600
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count5
Rotatable Bond Count12
Exact Mass338.209 Da
Monoisotopic Mass338.209 Da
Topological Polar Surface Area76.000 Ų
Heavy Atom Count24
Formal Charge0
Complexity347.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Solution Calculators
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