3-Octylthiophene - ≥98% , CAS No.65016-62-8

CAS: 65016-62-8 Cat. No.: O111370 Molecular Weight: 196.35 EC Number: 628-784-5
AVAILABLE TO ORDER
GRADE & PURITY ≥98%
Synonyms
FD14056 | O0213 | AKOS004909492 | 3-Octylthiophene | 3-octyl-thiophene | SB66364 | FT-0616289 | SCHEMBL153908 | AC-4929 | BIDD:GT0691 | DTXSID40340735 | 3-Octylthiophene, 97% | 3-n-Octylthiophene | Thiophene, 3-octyl- | AS-19032 | SY036408 | A834948 | MFC
Storage
Store at 2-8°C,Argon charged
Shipped In
Wet ice
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Size
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Price
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1g
O111370-1g
2

$16.90

$25.90
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5g
O111370-5g
3

$24.90

$37.90
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25g
O111370-25g
3

$79.90

$119.90
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100g
O111370-100g
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$268.90

$403.90
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Why this grade

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

🌡

Storage & shipping

Store at 2-8°C,Argon charged 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.

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Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Overview

Product Description

3-Octylthiophene is an alkyl thiophene derivative. It has been synthesized by the reaction of 3-bromothiophene with octylmagnesium bromide.
Product Application

3-Octylthiophene may be used as a starting material in the synthesis of the following:
2,5-dibromo-3-octylthiophene
poly(3-butylthiophene)-b-poly(3-octylthiophene), a diblock copoly(3-alkylthiophene)
regioregular poly(3-octylthiophene) (POT)

Specifications

Synonyms
FD14056 | O0213 | AKOS004909492 | 3-Octylthiophene | 3-octyl-thiophene | SB66364 | FT-0616289 | SCHEMBL153908 | AC-4929 | BIDD:GT0691 | DTXSID40340735 | 3-Octylthiophene, 97% | 3-n-Octylthiophene | Thiophene, 3-octyl- | AS-19032 | SY036408 | A834948 | MFC
Specifications & Purity
≥98%
Storage
Store at 2-8°C, Argon charged
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.
Purity
≥98%
Names and Identifiers
Pubchem Sid504759288
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504759288
Canonical SmilesCCCCCCCCC1=CSC=C1
IUPAC Name3-octylthiophene
InChIKeyWQYWXQCOYRZFAV-UHFFFAOYSA-N
INCHI1S/C12H20S/c1-2-3-4-5-6-7-8-12-9-10-13-11-12/h9-11H,2-8H2,1H3
Isomeric SMILES CCCCCCCCC1=CSC=C1
WGK Germany 3
Molecular Weight 196.35
Reaxy-Rn 5861544
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=5861544&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
SuperclassOrganoheterocyclic compounds
ClassHeteroaromatic compounds
SubclassNot available
Intermediate Tree Nodes Not available
Direct ParentHeteroaromatic compounds
Alternative Parents Thiophenes  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteromonocyclic compounds
Substituents Heteroaromatic compound - Thiophene - Hydrocarbon derivative - Aromatic heteromonocyclic compound
DescriptionThis compound belongs to the class of organic compounds known as heteroaromatic compounds. These are compounds containing an aromatic ring where a carbon atom is linked to an hetero atom.
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.

8 results found

Lot NumberCertificate TypeDateItem
F2609077Certificate of AnalysisJun 16, 2026 O111370
L2102314Certificate of AnalysisSep 09, 2025 O111370
L2102316Certificate of AnalysisSep 09, 2025 O111370
G2029130Certificate of AnalysisMay 08, 2024 O111370
L2206481Certificate of AnalysisNov 19, 2022 O111370
L2206482Certificate of AnalysisNov 19, 2022 O111370
L2206483Certificate of AnalysisNov 19, 2022 O111370
L2206492Certificate of AnalysisNov 19, 2022 O111370
Chemical and Physical Properties
SolubilitySoluble in organic solvents
Sensitivityair & heat sensitive
Refractive Index1.492
Flash Point(°F)235.4 °F
Flash Point(°C)113 °C
Boil Point(°C)106-107 °C/3 mmHg
Molecular Weight196.350 g/mol
XLogP36.100
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count1
Rotatable Bond Count7
Exact Mass196.129 Da
Monoisotopic Mass196.129 Da
Topological Polar Surface Area28.200 Ų
Heavy Atom Count13
Formal Charge0
Complexity112.000
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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