7-Bromo-1-heptene - ≥97% , CAS No.4117-09-3

CAS: 4117-09-3 Cat. No.: B134159 Molecular Weight: 177.08 EC Number: 628-881-2
AVAILABLE TO ORDER
GRADE & PURITY ≥97%
Synonyms
DTXSID50335314 | 7-Bromohept-1-ene; Bromo(7-)-1-heptene | FT-0686419 | bromo-7 heptene-1 | J-519101 | 7-Bromo-1-heptene, >=97% | AKOS013153300 | SCHEMBL313582 | 7-bromo-heptene | 7-Bromo-1-heptene | EN300-132447 | MFCD01631137 | A24620 | 5-METHYL-2-PHENYL
Storage
Room temperature
Shipped In
Normal
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Size
Status
Price
Qty
1g
B134159-1g
3
$9.90
5g
B134159-5g
4
$10.90
25g
B134159-25g
3

$33.90

$50.90
Save $17.00 (33.40%)
100g
B134159-100g
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$112.90

$169.90
Save $57.00 (33.55%)
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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.

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

Overview

It is a linear halogenated alkene.
It may be used to synthesize: . boc-L-2-amino-8-nonenoic acid (boc = tert-butyloxycarbonyl) . 9-hept-6-enyloxy-A5-hydroxymethyl-2-isopropyl-1-methyl-1,4,5,6-tetrahydro-2H-benzo[e][1,4] diazocin-3-one . 8-hydroxy-15,15,15-trifluoro-1-pentadece

Specifications

Synonyms
DTXSID50335314 | 7-Bromohept-1-ene; Bromo(7-)-1-heptene | FT-0686419 | bromo-7 heptene-1 | J-519101 | 7-Bromo-1-heptene, >=97% | AKOS013153300 | SCHEMBL313582 | 7-bromo-heptene | 7-Bromo-1-heptene | EN300-132447 | MFCD01631137 | A24620 | 5-METHYL-2-PHENYL
Specifications & Purity
≥97%
Storage
Room temperature
Shipped In
Normal
Purity
≥97%
Names and Identifiers
Pubchem Sid488190155
Canonical SmilesC=CCCCCCBr
IUPAC Name7-bromohept-1-ene
InChIKeyGNYDYUQVALBGGZ-UHFFFAOYSA-N
INCHI1S/C7H13Br/c1-2-3-4-5-6-7-8/h2H,1,3-7H2
Isomeric SMILES C=CCCCCCBr
WGK Germany 3
UN Number 1993
Packing Group III
Molecular Weight 177.08
Reaxy-Rn 1740861
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1740861&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
SuperclassOrganohalogen compounds
ClassOrganobromides
SubclassNot available
Intermediate Tree Nodes Not available
Direct ParentOrganobromides
Alternative Parents Hydrocarbon derivatives  Alkyl bromides  
Molecular FrameworkAliphatic acyclic compounds
Substituents Hydrocarbon derivative - Organobromide - Alkyl halide - Alkyl bromide - Aliphatic acyclic compound
DescriptionThis compound belongs to the class of organic compounds known as organobromides. These are compounds containing a chemical bond between a carbon atom and a bromine 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.

9 results found

Lot NumberCertificate TypeDateItem
D2623812Certificate of AnalysisMay 09, 2026 B134159
K1628016Certificate of AnalysisFeb 05, 2026 B134159
I2124061Certificate of AnalysisJul 14, 2023 B134159
I2124062Certificate of AnalysisJul 14, 2023 B134159
I2124063Certificate of AnalysisJul 14, 2023 B134159
I2124064Certificate of AnalysisJul 14, 2023 B134159
C23151137Certificate of AnalysisSep 27, 2021 B134159
C23151138Certificate of AnalysisSep 27, 2021 B134159
C23151139Certificate of AnalysisSep 27, 2021 B134159
Chemical and Physical Properties
SolubilitySlightly soluble in water.
SensitivityLight Sensitive,Air Sensitive
Refractive Index1.466
Flash Point(°F)136.4 °F
Flash Point(°C)58 °C
Boil Point(°C)27 °C/1 mmHg
Molecular Weight177.080 g/mol
XLogP33.300
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count0
Rotatable Bond Count5
Exact Mass176.02 Da
Monoisotopic Mass176.02 Da
Topological Polar Surface Area0.000 Ų
Heavy Atom Count8
Formal Charge0
Complexity50.300
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
Citations of This Product
References
1. Yu Fang, Qi Shi, Jinping Qu, Xiang Lu.  (2026)  Single molecule coupling of light and thermal for programmable energy storage.  POLYMER,      [PMID:] [10.1016/j.polymer.2026.129684]
Solution Calculators
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