Perillyl alcohol - ≥85% , CAS No.18457-55-1

Name: Perillyl alcohol - ≥85% , CAS No.18457-55-1
Brand: Aladdin Scientific
SKU: P276468
Availability: InStock

CAS: 18457-55-1 Cat. No.: P276468 Molecular Weight: 152.23 EC Number: 629-611-6 PubChem CID: 369312

1 Citations COA

Skip to the end of the images gallery

Perillyl alcohol - ≥85% CAS No(18457-55-1) by Aladdin Scientific

Skip to the beginning of the images gallery

AVAILABLE TO ORDER

GRADE & PURITY ≥85%

Synonyms

Storage

Store at 2-8°C,Desiccated

Shipped In

Wet ice

Overview Specifications Names and Identifiers Documentation Advanced Data Taxonomic Classification 3D Structure Associated Targets(Human) Associated Targets(non-human) Mechanisms of Action Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Citations of This Product References Solution Calculators Reviews

🧪

Why this grade

≥85% 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 1 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Overview

Store at +4°C. Store under desiccating conditions. The product can be stored for up to 12 months.

Specifications

Synonyms

Specifications & Purity

≥85%

Biochemical and Physiological Mechanisms

Natural monoterpene. Inhibits cellular proliferation at G 1 phase of cell cycle in vitro . Modulates mTOR signaling. Na + /K + ATPase inhibitor. Antitumor agent. Orally active. Active in vivo and in vitro .

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.

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.

Purity

≥85%

Names and Identifiers

Canonical Smiles	CC(=C)C1CCC(=CC1)CO
IUPAC Name	[(4S)-4-prop-1-en-2-ylcyclohexen-1-yl]methanol
InChIKey	NDTYTMIUWGWIMO-SNVBAGLBSA-N
INCHI	1S/C10H16O/c1-8(2)10-5-3-9(7-11)4-6-10/h3,10-11H,1,4-7H2,2H3/t10-/m1/s1
Isomeric SMILES	CC(=C)[C@H]1CCC(=CC1)CO
PubChem CID	369312
Molecular Weight	152.23

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

Kingdom Organic compounds
- Superclass Lipids and lipid-like molecules
  - Class Prenol lipids
    - Subclass Monoterpenoids

Kingdom	Organic compounds
Superclass	Lipids and lipid-like molecules
Class	Prenol lipids
Subclass	Monoterpenoids
Intermediate Tree Nodes	Not available
Direct Parent	Menthane monoterpenoids
Alternative Parents	Monocyclic monoterpenoids Primary alcohols Hydrocarbon derivatives
Molecular Framework	Aliphatic homomonocyclic compounds
Substituents	P-menthane monoterpenoid - Monocyclic monoterpenoid - Organic oxygen compound - Hydrocarbon derivative - Primary alcohol - Organooxygen compound - Alcohol - Aliphatic homomonocyclic compound
Description	This compound belongs to the class of organic compounds known as menthane monoterpenoids. These are monoterpenoids with a structure based on the o-, m-, or p-menthane backbone. P-menthane consists of the cyclohexane ring with a methyl group and a (2-methyl)-propyl group at the 1 and 4 ring position, respectively. The o- and m- menthanes are much rarer, and presumably arise by alkyl migration of p-menthanes.
External Descriptors	Menthane monoterpenoids
1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61. DOI: 10.1186/s13321-016-0174-y

3D Structure

Associated Targets(Human)

PLK1 Tchem Serine/threonine-protein kinase PLK1 (28605 Activities)

Discover Target: PLK1

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

A498 (42825 Activities)

Lot Number	Certificate Type	Date	Item
C23021117	Certificate of Analysis	Mar 18, 2026	P276468
C23021206	Certificate of Analysis	Mar 18, 2026	P276468
C23021207	Certificate of Analysis	Mar 18, 2026	P276468
H23031165	Certificate of Analysis	Oct 29, 2025	P276468
H23031167	Certificate of Analysis	Oct 29, 2025	P276468
H23031168	Certificate of Analysis	Oct 29, 2025	P276468
H23031169	Certificate of Analysis	Oct 29, 2025	P276468
H23031163	Certificate of Analysis	May 13, 2024	P276468
H2301163	Certificate of Analysis	Aug 10, 2023	P276468
H23031174	Certificate of Analysis	Aug 10, 2023	P276468

Solubility	Soluble in ethanol
Refractive Index	n20/D 1.501
Specific Rotation[α]	[α]22/D −88°, c = 1 in methanol
Boil Point(°C)	119-121 °C/11 mmHg
Molecular Weight	152.230 g/mol
XLogP3	2.100
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	1
Rotatable Bond Count	2
Exact Mass	152.12 Da
Monoisotopic Mass	152.12 Da
Topological Polar Surface Area	20.200 Å²
Heavy Atom Count	11
Formal Charge	0
Complexity	179.000
Isotope Atom Count	0
Defined Atom Stereocenter Count	1
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
The total count of all stereochemical bonds	0
Covalently-Bonded Unit Count	1