Name: (E)-Cinnamyl Alcohol - ≥97% , CAS No.4407-36-7
SKU: E303728
Availability: InStock

(E)-Cinnamyl Alcohol - ≥97% , CAS No.4407-36-7

CAS: 4407-36-7 Cat. No.: E303728 Formula: C₉H₁₀O Molecular Weight: 134.18 EC Number: 689-359-8

Skip to the end of the images gallery

(E)-Cinnamyl Alcohol - ≥97% CAS No(4407-36-7) by Aladdin Scientific

Skip to the beginning of the images gallery

AVAILABLE TO ORDER

GRADE & PURITY ≥97%

Synonyms

Storage

Room temperature

Shipped In

Normal

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 Documents & Articles Citations of This Product Solution Calculators Reviews

🧪

Why this grade

≥97% 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 25 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Synonyms

Specifications & Purity

≥97%

Storage

Room temperature

Shipped In

Normal

Purity

≥97%

Names and Identifiers

Pubchem Sid

508806612

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/508806612

Canonical Smiles

C1=CC=C(C=C1)C=CCO

IUPAC Name

(E)-3-phenylprop-2-en-1-ol

InChIKey

OOCCDEMITAIZTP-QPJJXVBHSA-N

INCHI

1S/C9H10O/c10-8-4-7-9-5-2-1-3-6-9/h1-7,10H,8H2/b7-4+

Isomeric SMILES

C1=CC=C(C=C1)/C=C/CO

Alternate CAS

104-54-1

Molecular Weight

134.18

Reaxy-Rn

1903999

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1903999&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

Kingdom Organic compounds
- Superclass Phenylpropanoids and polyketides
  - Class Cinnamyl alcohols

Kingdom	Organic compounds
Superclass	Phenylpropanoids and polyketides
Class	Cinnamyl alcohols
Subclass	Not available
Intermediate Tree Nodes	Not available
Direct Parent	Cinnamyl alcohols
Alternative Parents	Styrenes Primary alcohols Hydrocarbon derivatives
Molecular Framework	Aromatic homomonocyclic compounds
Substituents	Cinnamyl alcohol - Styrene - Benzenoid - Monocyclic benzene moiety - Organic oxygen compound - Hydrocarbon derivative - Primary alcohol - Organooxygen compound - Alcohol - Aromatic homomonocyclic compound
Description	This compound belongs to the class of organic compounds known as cinnamyl alcohols. These are aromatic alcohols containing a 3-phenylprop-2-en-1-ol moiety.
External Descriptors	cinnamyl alcohol
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)

TYR Tclin Tyrosinase (717 Activities)

Discover Target: TYR

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

XDH Tclin Xanthine dehydrogenase (1038 Activities)

Discover Target: XDH

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

UGT1A9 Tbio UDP-glucuronosyltransferase 1-9 (343 Activities)

Discover Target: UGT1A9

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

UGT2A1 UDP-glucuronosyltransferase 2A1 (59 Activities)

Discover Target: UGT2A1

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

Associated Targets(non-human)

Hrh4 Histamine H4 receptor (388 Activities)

Discover Target: Hrh4

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

Pseudomonas aeruginosa (123386 Activities)

Lot Number	Certificate Type	Date	Item
K2212569	Certificate of Analysis	Aug 13, 2025	E303728
K2212627	Certificate of Analysis	Aug 13, 2025	E303728
K2212628	Certificate of Analysis	Aug 13, 2025	E303728
K2212630	Certificate of Analysis	Aug 13, 2025	E303728
K2212631	Certificate of Analysis	Aug 13, 2025	E303728
E2509229	Certificate of Analysis	Jun 22, 2024	E303728
J2417544	Certificate of Analysis	Jun 22, 2024	E303728
J2417546	Certificate of Analysis	Jun 22, 2024	E303728
E2512057	Certificate of Analysis	Aug 02, 2022	E303728
K2212626	Certificate of Analysis	Aug 02, 2022	E303728

Boil Point(°C)	250°C(lit.)
Melt Point(°C)	31°C(凝固点)
Molecular Weight	134.170 g/mol
XLogP3	1.900
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	1
Rotatable Bond Count	2
Exact Mass	134.073 Da
Monoisotopic Mass	134.073 Da
Topological Polar Surface Area	20.200 Å²
Heavy Atom Count	10
Formal Charge	0
Complexity	101.000
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	1
Undefined Bond Stereocenter Count	0
The total count of all stereochemical bonds	1
Covalently-Bonded Unit Count	1

(E)-Cinnamyl Alcohol - ≥97% , CAS No.4407-36-7

Storage & shipping

Quality documents

Literature proof

Specifications

Documentation

📋 Safety Data Sheet (SDS)

✅ Certificate of Analysis (COA)

📊 Datasheet

🔬 Specification Sheet

Advanced Data

Molarity Calculator

Dilution Calculator

Reconstitution Calculator

Customer Reviews

📚 Citations by Application

View related series