6-(4-Hydroxyphenoxy)hexyl acrylate - ≥97% , CAS No.161841-12-9

CAS: 161841-12-9 Cat. No.: H728391 Molecular Weight: 264.32 PubChem CID: 15390035
AVAILABLE TO ORDER
GRADE & PURITY ≥97%
Synonyms
4-[(6-Acryloxy)hexyloxy]phenol,4-[6-(Acryloyloxy)hexyloxy]phenol,6-(4-Hydroxyphenoxy)hexyl prop-2-enoate
Storage
Store at 2-8°C,Desiccated
Shipped In
Wet ice
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
5g
H728391-5g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$9.90
25g
H728391-25g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$36.90
100g
H728391-100g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$93.90
Enter a quantity for the sizes you want to add.
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Why this grade

≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Store at 2-8°C,Desiccated Ships Wet ice 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 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Synonyms
4-[(6-Acryloxy)hexyloxy]phenol, 4-[6-(Acryloyloxy)hexyloxy]phenol, 6-(4-Hydroxyphenoxy)hexyl prop-2-enoate
Specifications & Purity
≥97%
Storage
Store at 2-8°C, Desiccated
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.
Purity
≥97%
Names and Identifiers
Canonical SmilesC=CC(=O)OCCCCCCOC1=CC=C(C=C1)O
IUPAC Name6-(4-hydroxyphenoxy)hexyl prop-2-enoate
InChIKeyVWDSGKYABCFREO-UHFFFAOYSA-N
INCHI1S/C15H20O4/c1-2-15(17)19-12-6-4-3-5-11-18-14-9-7-13(16)8-10-14/h2,7-10,16H,1,3-6,11-12H2
Isomeric SMILES C=CC(=O)OCCCCCCOC1=CC=C(C=C1)O
PubChem CID 15390035
Molecular Weight 264.32

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
Subclass4-alkoxyphenols
Intermediate Tree Nodes Not available
Direct Parent4-alkoxyphenols
Alternative Parents Phenoxy compounds  Phenol ethers  Alkyl aryl ethers  1-hydroxy-2-unsubstituted benzenoids  Acrylic acid esters  Enoate esters  Monocarboxylic acids and derivatives  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents 4-alkoxyphenol - Phenoxy compound - Phenol ether - 1-hydroxy-2-unsubstituted benzenoid - Alkyl aryl ether - Acrylic acid ester - Monocyclic benzene moiety - Acrylic acid or derivatives - Enoate ester - Alpha,beta-unsaturated carboxylic ester - Carboxylic acid ester - Monocarboxylic acid or derivatives - Ether - Carboxylic acid derivative - Organic oxide - Organooxygen compound - Carbonyl group - Organic oxygen compound - Hydrocarbon derivative - Aromatic homomonocyclic compound
DescriptionThis compound belongs to the class of organic compounds known as 4-alkoxyphenols. These are phenols that carry an alkoxy group at the 4-position of the benzene ring.
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:

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

3 results found

Lot NumberCertificate TypeDateItem
E2614316Certificate of AnalysisMay 06, 2026 H728391
E2614317Certificate of AnalysisMay 06, 2026 H728391
E2614318Certificate of AnalysisMay 06, 2026 H728391
Chemical and Physical Properties
Molecular Weight264.320 g/mol
XLogP33.400
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count10
Exact Mass264.136 Da
Monoisotopic Mass264.136 Da
Topological Polar Surface Area55.800 Ų
Heavy Atom Count19
Formal Charge0
Complexity257.000
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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