Cardanol monoene - ≥98% , CAS No.501-26-8

CAS: 501-26-8 Cat. No.: C1057201 Molecular Weight: 302.49
AVAILABLE TO ORDER
GRADE & PURITY ≥98%
Synonyms
(Z)-3-(Pentadec-8-en-1-yl)phenol | Cardanol C15:1
Storage
Store at -20°C
Shipped In
Ice chest + Ice pads
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
1mg
C1057201-1mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$79.90
5mg
C1057201-5mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$279.90
10mg
C1057201-10mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$409.90
25mg
C1057201-25mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$649.90
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Why this grade

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

🌡

Storage & shipping

Store at -20°C Ships Ice chest + Ice pads 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.

Overview

Cardanol monoene (Cardanol C15:1) is a phenolic compound which can be found in cashew nut shell liquid. Cardanol monoene can induce mitochondria-associated apoptosis in human melanoma cells.

Specifications

Synonyms
(Z)-3-(Pentadec-8-en-1-yl)phenol | Cardanol C15:1
Specifications & Purity
≥98%
Storage
Store at -20°C
Shipped In
Ice chest + Ice pads
This product requires cold chain shipping. Ground and other economy services are not available.
Purity
≥98%
Names and Identifiers
Canonical SmilesCCCCCCC=CCCCCCCCC1=CC(=CC=C1)O
IUPAC Name3-[(Z)-pentadec-8-enyl]phenol
InChIKeyYLKVIMNNMLKUGJ-FPLPWBNLSA-N
INCHI1S/C21H34O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-16-20-17-15-18-21(22)19-20/h7-8,15,17-19,22H,2-6,9-14,16H2,1H3/b8-7-
Isomeric SMILES CCCCCC/C=C\CCCCCCCC1=CC(=CC=C1)O
Alternate CAS 501-26-8
Molecular Weight 302.49

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
Subclass1-hydroxy-4-unsubstituted benzenoids
Intermediate Tree Nodes Not available
Direct Parent1-hydroxy-4-unsubstituted benzenoids
Alternative Parents 1-hydroxy-2-unsubstituted benzenoids  Benzene and substituted derivatives  Organooxygen compounds  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents 1-hydroxy-4-unsubstituted benzenoid - 1-hydroxy-2-unsubstituted benzenoid - Monocyclic benzene moiety - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Aromatic homomonocyclic compound
DescriptionThis compound belongs to the class of organic compounds known as 1-hydroxy-4-unsubstituted benzenoids. These are phenols that are unsubstituted at the 4-position.
External Descriptors phenols
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
B2625410Certificate of AnalysisFeb 03, 2026 C1057201
B2625411Certificate of AnalysisFeb 03, 2026 C1057201
B2625426Certificate of AnalysisFeb 03, 2026 C1057201
Chemical and Physical Properties
Molecular Weight302.500 g/mol
XLogP38.500
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count1
Rotatable Bond Count13
Exact Mass302.261 Da
Monoisotopic Mass302.261 Da
Topological Polar Surface Area20.200 Ų
Heavy Atom Count22
Formal Charge0
Complexity259.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count1
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds1
Covalently-Bonded Unit Count1
Solution Calculators
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