Dodecyl gallate - ≥98% , CAS No.1166-52-5

CAS: 1166-52-5 Cat. No.: D188992 Formule: C19H30O5 Poids moléculaire: 338.44 Numéro CE: 214-620-6
DISPONIBLE À COMMANDE
GRADE & PURITY Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%
Synonyms
HY-124082 | Lauryl gallate, antioxidant, >=99.0% (HPLC) | dodecyl 3,4,5-tris(oxidanyl)benzoate | SCHEMBL36820 | antioxidant E 312 | BDBM50093887 | dodecylgallat | s6229 | DTXSID0048189 | Gallic acid, dodecyl ester | Gallic acid, n-dodecyl ester | GS-3008
Storage
Room temperature
Shipped In
Normal
★
Size
USA
Allemagne (EU)*
Price
Qty
5g
D188992-5g
5 En stock
—
9,90$US
25g
D188992-25g
4 En stock
—

22,90$US

26,90$US
Enregistrer 4,00 $US (14.87%)
100g
D188992-100g
1 En stock
—
84,90$US
250g
D188992-250g
1 En stock
2 En stock
169,90$US
Enter a quantity for the sizes you want to add.
🧪
Why this grade

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

🌡

Storage & shipping

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

📋

Quality documents

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

📚

Literature proof

Cited in 12 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Synonymes
HY-124082 | Lauryl gallate, antioxidant, >=99.0% (HPLC) | dodecyl 3,4,5-tris(oxidanyl)benzoate | SCHEMBL36820 | antioxidant E 312 | BDBM50093887 | dodecylgallat | s6229 | DTXSID0048189 | Gallic acid, dodecyl ester | Gallic acid, n-dodecyl ester | GS-3008
Spécifications et pureté
Moligand™, ≥98%
Mécanismes biochimiques et physiologiques
Antioxidant and food preservative.
Conditions de stockage de stockage
Room temperature
Expédié en
Normal
Grade
Moligand™
Note
Wherever possible, you should prepare and use solutions on the same day. However, if you need to make up stock solutions in advance, we recommend that you store the solution as aliquots in tightly sealed vials at -20°C. Generally, these will be useable for up to one month. Before use, and prior to opening the vial we recommend that you allow your product to equilibrate to room temperature for at least 1 hour. Need more advice on solubility, usage and handling? Please visit our frequently asked questions (FAQ) page for more details.
Pureté
≥98%
Noms et identifiants
Pubchem Sid
Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/488181989
Sourires canoniques
CCCCCCCCCCCCOC(=O)C1=CC(=C(C(=C1)O)O)O
IUPAC Name
dodecyl 3,4,5-trihydroxybenzoate
InChIKey
RPWFJAMTCNSJKK-UHFFFAOYSA-N
INCHI
1S/C19H30O5/c1-2-3-4-5-6-7-8-9-10-11-12-24-19(23)15-13-16(20)18(22)17(21)14-15/h13-14,20-22H,2-12H2,1H3
Isomères SMILES
CCCCCCCCCCCCOC(=O)C1=CC(=C(C(=C1)O)O)O
RTECS
DH9100000
Poids moléculaire
338.44
Reaxy-Rn
2701981
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2701981&ln=

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
SuperclassBenzenoids
ClasseBenzene and substituted derivatives
SubclassBenzoic acids and derivatives
Intermediate Tree Nodes Hydroxybenzoic acid derivatives - Gallic acid and derivatives
Direct ParentGalloyl esters
Alternative Parents p-Hydroxybenzoic acid alkyl esters  m-Hydroxybenzoic acid esters  Pyrogallols and derivatives  Benzoyl derivatives  1-hydroxy-4-unsubstituted benzenoids  1-hydroxy-2-unsubstituted benzenoids  Carboxylic acid esters  Polyols  Monocarboxylic acids and derivatives  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Galloyl ester - P-hydroxybenzoic acid alkyl ester - M-hydroxybenzoic acid ester - P-hydroxybenzoic acid ester - Benzoate ester - Benzenetriol - Pyrogallol derivative - Benzoyl - 1-hydroxy-4-unsubstituted benzenoid - 1-hydroxy-2-unsubstituted benzenoid - Phenol - Carboxylic acid ester - Monocarboxylic acid or derivatives - Carboxylic acid derivative - Polyol - Organooxygen compound - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Aromatic homomonocyclic compound
DescriptionThis compound belongs to the class of organic compounds known as galloyl esters. These are organic compounds that contain an ester derivative of 3,4,5-trihydroxybenzoic acid.
External Descriptors Not available
Structure 3D
Modèle de structure chimique interactif





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Mécanismes d'action
Certificats (CoA, COO, BSE/TSE et tableau d'analyse)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

22 results found

Lot NumberCertificate TypeDateArticle
D2307222Certificate of AnalysisJan 21, 2026 D188992
D2307220Certificate of AnalysisJan 21, 2026 D188992
C2304477Certificate of AnalysisDec 12, 2025 D188992
C2304822Certificate of AnalysisDec 12, 2025 D188992
C2304821Certificate of AnalysisDec 12, 2025 D188992
C2304817Certificate of AnalysisDec 12, 2025 D188992
C2304813Certificate of AnalysisDec 12, 2025 D188992
H2631082Certificate of AnalysisJul 28, 2025 D188992
H2511759Certificate of AnalysisJul 28, 2025 D188992
F2604133Certificate of AnalysisJul 28, 2025 D188992
H2508348Certificate of AnalysisJul 28, 2025 D188992
H2508346Certificate of AnalysisJul 28, 2025 D188992
H2508347Certificate of AnalysisJul 28, 2025 D188992
F2412243Certificate of AnalysisApr 27, 2024 D188992
I1812155Certificate of AnalysisApr 07, 2024 D188992
B2318489Certificate of AnalysisFeb 28, 2023 D188992
K2411034Certificate of AnalysisFeb 06, 2023 D188992
C2304783Certificate of AnalysisFeb 06, 2023 D188992
C2304823Certificate of AnalysisFeb 06, 2023 D188992
C2304789Certificate of AnalysisFeb 06, 2023 D188992
C2304818Certificate of AnalysisFeb 06, 2023 D188992
G2211039Certificate of AnalysisJul 13, 2022 D188992
Propriétés chimiques et physiques
SolubilitéSoluble in methanol, ethanol, acetone
Point de fusion (°C)96-99°C
Poids moléculaire338.400 g/mol
XLogP35.800
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count5
Rotatable Bond Count13
Exact Mass338.209 Da
Monoisotopic Mass338.209 Da
Topological Polar Surface Area87.000 Ų
Heavy Atom Count24
Formal Charge0
Complexity322.000
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
Citations of This Product
Calculateurs de solution
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