5-(2-Bromoethyl)-2,3-dihydrobenzofuran - ≥98%(GC) , CAS No.127264-14-6

CAS: 127264-14-6 Cat. No.: B152995 Molecular Weight: 227.1 EC Number: 603-191-4
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GRADE & PURITY ≥98%(GC)
Synonyms
5-(2-Bromethyl)-2,3-dihydrobenzofuran | Z1250887262 | AKOS005146233 | 5-(2-bromoethyl)-2,3-dihydrobenzo[b]furan | MFCD06797641 | SCHEMBL1317917 | A805674 | AMY40371 | BBL030678 | BP-30158 | IDI1_023393 | JRKZQRRYNCMSCB-UHFFFAOYSA-N | 5-(2-bromoethyl) dihy
Storage
Argon charged,Room temperature
Shipped In
Normal
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Size
Status
Price
Qty
1g
B152995-1g
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$15.90

$23.90
Save $8.00 (33.47%)
5g
B152995-5g
4

$26.90

$40.90
Save $14.00 (34.23%)
10g
B152995-10g
5

$50.90

$76.90
Save $26.00 (33.81%)
25g
B152995-25g
3

$122.90

$184.90
Save $62.00 (33.53%)
100g
B152995-100g
2

$424.90

$637.90
Save $213.00 (33.39%)
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Why this grade

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

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Storage & shipping

Argon charged,Room temperature Ships Normal Check lot-specific COA for exact specifications.

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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.

Specifications

Synonyms
5-(2-Bromethyl)-2, 3-dihydrobenzofuran | Z1250887262 | AKOS005146233 | 5-(2-bromoethyl)-2, 3-dihydrobenzo[b]furan | MFCD06797641 | SCHEMBL1317917 | A805674 | AMY40371 | BBL030678 | BP-30158 | IDI1_023393 | JRKZQRRYNCMSCB-UHFFFAOYSA-N | 5-(2-bromoethyl) dihy
Specifications & Purity
≥98%(GC)
Storage
Argon charged, Room temperature
Shipped In
Normal
Purity
≥98%(GC)
Names and Identifiers
Pubchem Sid488199922
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488199922
Canonical SmilesC1COC2=C1C=C(C=C2)CCBr
IUPAC Name5-(2-bromoethyl)-2,3-dihydro-1-benzofuran
InChIKeyJRKZQRRYNCMSCB-UHFFFAOYSA-N
INCHI1S/C10H11BrO/c11-5-3-8-1-2-10-9(7-8)4-6-12-10/h1-2,7H,3-6H2
Isomeric SMILES C1COC2=C1C=C(C=C2)CCBr
Molecular Weight 227.1
Reaxy-Rn 11460465
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=11460465&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.

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🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassOrganoheterocyclic compounds
ClassCoumarans
SubclassNot available
Intermediate Tree Nodes Not available
Direct ParentCoumarans
Alternative Parents Alkyl aryl ethers  Benzenoids  Oxacyclic compounds  Organobromides  Hydrocarbon derivatives  Alkyl bromides  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents Coumaran - Alkyl aryl ether - Benzenoid - Oxacycle - Ether - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Organobromide - Organohalogen compound - Alkyl halide - Alkyl bromide - Aromatic heteropolycyclic compound
DescriptionThis compound belongs to the class of organic compounds known as coumarans. These are compounds containing the coumaran skeleton, which consists of a benzene ring fused to a 2,3-dihydrofuran ring.
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.

5 results found

Lot NumberCertificate TypeDateItem
H2527058Certificate of AnalysisSep 08, 2025 B152995
H2213069Certificate of AnalysisAug 23, 2022 B152995
H2213073Certificate of AnalysisAug 23, 2022 B152995
H2213074Certificate of AnalysisAug 23, 2022 B152995
H2213075Certificate of AnalysisAug 23, 2022 B152995
Chemical and Physical Properties
Sensitivitylight & air sensitive
Melt Point(°C)65-69℃
Molecular Weight227.100 g/mol
XLogP32.900
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count1
Rotatable Bond Count2
Exact Mass225.999 Da
Monoisotopic Mass225.999 Da
Topological Polar Surface Area9.200 Ų
Heavy Atom Count12
Formal Charge0
Complexity149.000
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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