Vanillin acetate - ≥98% , CAS No.881-68-5

CAS: 881-68-5 Cat. No.: V102637 Formula: C10H10O4 Peso molecolare: 194.18 Beilstein Registry Number: 8(4)1771 Numero EC: 212-920-1 PubChem CID: 61229
Disponibile su ordine
GRADE & PURITY ≥98%
Synonyms
NSC25863 | Q27159292 | HY-W009948 | FT-0633072 | STK397377 | W-100415 | 4-Acetoxy-m-anisaldehyde | 4-formyl-2-methoxy phenyl acetate | acetic acid 4-formyl-2-methoxy-phenyl ester | AKOS000120693 | SCHEMBL81717 | CHEBI:86956 | 4-Acetoxy-3-methoxybenzaldehy
Storage
Room temperature
Shipped In
Normal
★
Size
Germania (EU)
USA*
Price
Qty
5g
V102637-5g
—
8 Disponibile

8,59€

12,93€
Salva 4,34 € (33.56%)
25g
V102637-25g
Su ordinazione · 8–12 settimane

16,40€

25,08€
Salva 8,68 € (34.60%)
100g
V102637-100g
Su ordinazione · 8–12 settimane

51,98€

78,01€
Salva 26,03 € (33.37%)
500g
V102637-500g
Su ordinazione · 8–12 settimane

168,25€

252,43€
Salva 84,17 € (33.34%)
Enter a quantity for the sizes you want to add.
🧪

Why this grade

≥98% 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 1 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Sinonimi
NSC25863 | Q27159292 | HY-W009948 | FT-0633072 | STK397377 | W-100415 | 4-Acetoxy-m-anisaldehyde | 4-formyl-2-methoxy phenyl acetate | acetic acid 4-formyl-2-methoxy-phenyl ester | AKOS000120693 | SCHEMBL81717 | CHEBI:86956 | 4-Acetoxy-3-methoxybenzaldehy
Specifiche e purezza
≥98%
Condizioni di conservazione di stoccaggio
Room temperature
Spedito in
Normal
Purezza
≥98%
Nomi e identificatori
Pubchem Sid488183465
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488183465
Sorrisi canoniciCC(=O)OC1=C(C=C(C=C1)C=O)OC
IUPAC Name(4-formyl-2-methoxyphenyl) acetate
InChIKeyPZSJOBKRSVRODF-UHFFFAOYSA-N
INCHI1S/C10H10O4/c1-7(12)14-9-4-3-8(6-11)5-10(9)13-2/h3-6H,1-2H3
Isomeri SMILES CC(=O)OC1=C(C=C(C=C1)C=O)OC
WGK Germania 3
PubChem CID 61229
Peso molecolare 194.18
Beilstein 8(4)1771
Reaxy-Rn 1963795

Documentazione

📋 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
ClassePhenol esters
SubclassNot available
Intermediate Tree Nodes Not available
Direct ParentPhenol esters
Alternative Parents Phenoxy compounds  Methoxybenzenes  Benzoyl derivatives  Benzaldehydes  Anisoles  Alkyl aryl ethers  Carboxylic acid esters  Monocarboxylic acids and derivatives  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Phenol ester - Phenoxy compound - Anisole - Benzaldehyde - Methoxybenzene - Phenol ether - Benzoyl - Alkyl aryl ether - Aryl-aldehyde - Monocyclic benzene moiety - Carboxylic acid ester - Ether - Carboxylic acid derivative - Monocarboxylic acid or derivatives - Carbonyl group - Organooxygen compound - Aldehyde - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Aromatic homomonocyclic compound
DescrizioneThis compound belongs to the class of organic compounds known as phenol esters. These are aromatic compounds containing a benzene ring substituted by a hydroxyl group and an ester group.
External Descriptors acetate ester - monomethoxybenzene - benzaldehydes
Struttura 3D
Modello di struttura chimica interattiva





Meccanismi d'azione
Certificati (CoA, COO, BSE/TSE e tabella di analisi)
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.

7 results found

Lot NumberCertificate TypeDataOggetto
C2625124Certificate of AnalysisMar 28, 2026 V102637
L2110468Certificate of AnalysisSep 17, 2025 V102637
L2110469Certificate of AnalysisSep 17, 2025 V102637
F2129296Certificate of AnalysisApr 08, 2025 V102637
K1920187Certificate of AnalysisSep 07, 2023 V102637
D2324115Certificate of AnalysisNov 08, 2021 V102637
E2308606Certificate of AnalysisNov 08, 2021 V102637
Proprietà chimiche e fisiche
SensibilitàAir sensitive.
Punto di fusione (°C)77-79°C
Peso molecolare194.180 g/mol
XLogP30.800
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count4
Rotatable Bond Count4
Exact Mass194.058 Da
Monoisotopic Mass194.058 Da
Topological Polar Surface Area52.600 Ų
Heavy Atom Count14
Formal Charge0
Complexity214.000
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
Riferimenti
1. Jingcheng Zhang, Zeping Liu, Lina Jia, Yu Zhang, Qinhui Xie, Wenyu Zhang, Yunuo Shi, Bo Jiang, Naiqing Zhang.  (2025)  Eliminating electron localization by molecular array induces uniform zinc deposition enabling stable zinc anode.  JOURNAL OF COLLOID AND INTERFACE SCIENCE,      [PMID:39914306] [10.1016/j.jcis.2025.01.279]
Calcolatori di soluzioni
Recensioni

Recensioni dei clienti

Shall we send you a message when we have discounts available?

Remind me later

Thank you! Please check your email inbox to confirm.

Oops! Notifications are disabled.