Isovanillyl Alcohol - ≥98% , CAS No.4383-06-6

CAS: 4383-06-6 Cat. No.: I157468 Molecular Weight: 154.17 Beilstein Registry Number: 6(4)7381 EC Number: 224-489-7
AVAILABLE TO ORDER
GRADE & PURITY ≥98%
Synonyms
MFCD00004644 | 2A9 | 5-(Hydroxymethyl)-2-methoxyphenol | Isovanillyl alcohol | AKOS000249585 | 3-Hydroxy-4-methoxybenzyl alcohol, 98% | EINECS 224-489-7 | SY006442 | FS-3173 | 3-Hydroxy-4-methoxybenzyl alcohol | 3-hydroxy-4-methoxy-benzyl alcohol | 4-Meth
Storage
Room temperature
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
5g
I157468-5g
5

$9.90

$14.90
Save $5.00 (33.56%)
25g
I157468-25g
3

$21.90

$32.90
Save $11.00 (33.43%)
100g
I157468-100g
2

$84.90

$127.90
Save $43.00 (33.62%)
500g
I157468-500g
1

$318.90

$478.90
Save $160.00 (33.41%)
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

Synonyms
MFCD00004644 | 2A9 | 5-(Hydroxymethyl)-2-methoxyphenol | Isovanillyl alcohol | AKOS000249585 | 3-Hydroxy-4-methoxybenzyl alcohol, 98% | EINECS 224-489-7 | SY006442 | FS-3173 | 3-Hydroxy-4-methoxybenzyl alcohol | 3-hydroxy-4-methoxy-benzyl alcohol | 4-Meth
Specifications & Purity
≥98%
Storage
Room temperature
Shipped In
Normal
Purity
≥98%
Names and Identifiers
Pubchem Sid488185509
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488185509
Canonical SmilesCOC1=C(C=C(C=C1)CO)O
IUPAC Name5-(hydroxymethyl)-2-methoxyphenol
InChIKeyWHKRHBLAJFYZKF-UHFFFAOYSA-N
INCHI1S/C8H10O3/c1-11-8-3-2-6(5-9)4-7(8)10/h2-4,9-10H,5H2,1H3
Isomeric SMILES COC1=C(C=C(C=C1)CO)O
Molecular Weight 154.17
Beilstein 6(4)7381
Reaxy-Rn 1867860
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1867860&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
ClassPhenols
SubclassMethoxyphenols
Intermediate Tree Nodes Not available
Direct ParentMethoxyphenols
Alternative Parents Phenoxy compounds  Methoxybenzenes  Benzyl alcohols  Anisoles  Alkyl aryl ethers  1-hydroxy-4-unsubstituted benzenoids  1-hydroxy-2-unsubstituted benzenoids  Primary alcohols  Hydrocarbon derivatives  Aromatic alcohols  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Methoxyphenol - Phenoxy compound - Anisole - Methoxybenzene - Benzyl alcohol - Phenol ether - 1-hydroxy-4-unsubstituted benzenoid - 1-hydroxy-2-unsubstituted benzenoid - Alkyl aryl ether - Monocyclic benzene moiety - Ether - Primary alcohol - Aromatic alcohol - Alcohol - Hydrocarbon derivative - Organic oxygen compound - Organooxygen compound - Aromatic homomonocyclic compound
DescriptionThis compound belongs to the class of organic compounds known as methoxyphenols. These are compounds containing a methoxy group attached to the benzene ring of a phenol moiety.
External Descriptors Not available
3D Structure
Interactive Chemical Structure Model





Mechanisms of Action
Certificates(CoA,COO,BSE/TSE and Analysis Chart)
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.

9 results found

Lot NumberCertificate TypeDateItem
C2627067Certificate of AnalysisApr 10, 2026 I157468
D2027016Certificate of AnalysisFeb 22, 2024 I157468
B2301406Certificate of AnalysisJan 12, 2023 I157468
B2301407Certificate of AnalysisJan 12, 2023 I157468
B2301408Certificate of AnalysisJan 12, 2023 I157468
B2301409Certificate of AnalysisJan 12, 2023 I157468
B2301410Certificate of AnalysisJan 12, 2023 I157468
B2301411Certificate of AnalysisJan 12, 2023 I157468
B2301412Certificate of AnalysisJan 12, 2023 I157468
Chemical and Physical Properties
SolubilitySoluble in Methanol
Melt Point(°C)136 °C
Molecular Weight154.160 g/mol
XLogP30.700
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count2
Exact Mass154.063 Da
Monoisotopic Mass154.063 Da
Topological Polar Surface Area49.700 Ų
Heavy Atom Count11
Formal Charge0
Complexity116.000
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
References
1. Yuhao Zhang, Shuhui Huang, Wan-Qiu Liu, Jian Li.  (2024)  Biocatalytic Reductive Amination for In Vitro Biosynthesis of the Amaryllidaceae Alkaloid Precursor.  ChemCatChem,      [PMID:] [10.1002/cctc.202401811]
Solution Calculators
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