4-Ethylbenzyl Alcohol - ≥98%(GC) , CAS No.768-59-2

CAS: 768-59-2 Cat. No.: E156110 Formula: C9H12O Molecular Weight: 136.19 Beilstein Registry Number: 6(4)3241 EC Number: 212-198-8
AVAILABLE TO ORDER
GRADE & PURITY ≥98%(GC)
Synonyms
E0704 | (4-Ethylphenyl)methanol | MFCD00004666 | 4-Ethylbenzylalcohol | D71245 | AKOS000249533 | A865399 | (4-Ethylphenyl)methanol # | 4-Ethylbenzenemethanol | DTXSID00227614 | 4-Ethylbenzyl alcohol, 99% | EINECS 212-198-8 | InChI=1/C9H12O/c1-2-8-3-5-9(7-
Storage
Room temperature
Shipped In
Normal
★
Size
Germany (EU)
USA*
Price
Qty
1g
E156110-1g
—
5 In stock

€19.00

€28.55
Save €9.55 (33.43%)
5g
E156110-5g
—
2 In stock

€37.23

€56.32
Save €19.09 (33.90%)
25g
E156110-25g
Made to order · 8–12 wks

€106.65

€160.44
Save €53.80 (33.53%)
Enter a quantity for the sizes you want to add.
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Why this grade

≥98%(GC) 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 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Overview

4-Ethylbenzyl alcohol may be used in chemical synthesis studies。

Specifications

Synonyms
E0704 | (4-Ethylphenyl)methanol | MFCD00004666 | 4-Ethylbenzylalcohol | D71245 | AKOS000249533 | A865399 | (4-Ethylphenyl)methanol # | 4-Ethylbenzenemethanol | DTXSID00227614 | 4-Ethylbenzyl alcohol, 99% | EINECS 212-198-8 | InChI=1/C9H12O/c1-2-8-3-5-9(7-
Specifications & Purity
≥98%(GC)
Storage
Room temperature
Shipped In
Normal
Purity
≥98%(GC)
Names and Identifiers
Pubchem Sid
Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/488181776
Canonical Smiles
CCC1=CC=C(C=C1)CO
IUPAC Name
(4-ethylphenyl)methanol
InChIKey
YSLBFFIVJGJBSA-UHFFFAOYSA-N
INCHI
1S/C9H12O/c1-2-8-3-5-9(7-10)6-4-8/h3-6,10H,2,7H2,1H3
Isomeric SMILES
CCC1=CC=C(C=C1)CO
WGK Germany
3
Molecular Weight
136.19
Beilstein
6(4)3241
Reaxy-Rn
2040909
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2040909&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
ClassBenzene and substituted derivatives
SubclassBenzyl alcohols
Intermediate Tree Nodes Not available
Direct ParentBenzyl alcohols
Alternative Parents Primary alcohols  Hydrocarbon derivatives  Aromatic alcohols  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Benzyl alcohol - Organic oxygen compound - Hydrocarbon derivative - Aromatic alcohol - Primary alcohol - Organooxygen compound - Alcohol - Aromatic homomonocyclic compound
DescriptionThis compound belongs to the class of organic compounds known as benzyl alcohols. These are organic compounds containing the phenylmethanol substructure.
External Descriptors a small molecule
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.

5 results found

Lot NumberCertificate TypeDateItem
L2103353Certificate of AnalysisSep 09, 2025 E156110
D2518121Certificate of AnalysisMay 07, 2025 E156110
A2121008Certificate of AnalysisNov 01, 2024 E156110
C1922118Certificate of AnalysisJan 25, 2023 E156110
G2308170Certificate of AnalysisDec 09, 2021 E156110
Chemical and Physical Properties
Refractive Index1.53
Flash Point(°F)219.2 °F
Flash Point(°C)104 °C
Boil Point(°C)115-117℃
Molecular Weight136.190 g/mol
XLogP32.000
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count1
Rotatable Bond Count2
Exact Mass136.089 Da
Monoisotopic Mass136.089 Da
Topological Polar Surface Area20.200 Ų
Heavy Atom Count10
Formal Charge0
Complexity82.700
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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