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

CAS: 4117-09-3 Cat. No.: B134159 Peso molecular: 177.08 Número EC: 628-881-2
Disponible para pedir
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
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
1g
B134159-1g
3
9,90US$
5g
B134159-5g
4
10,90US$
25g
B134159-25g
3

33,90US$

50,90US$
Guardar 17,00 US$ (33.40%)
100g
B134159-100g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

112,90US$

169,90US$
Guardar 57,00 US$ (33.55%)
Enter a quantity for the sizes you want to add.
🧪

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

Descripción general

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

Sinónimos
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
Especificaciones y pureza
≥97%
Condiciones de almacenamiento de almacenamiento
Room temperature
Enviado en
Normal
Pureza
≥97%
Nombres e identificadores
Pubchem Sid488190155
Sonrisas canónicasC=CCCCCCBr
IUPAC Name7-bromohept-1-ene
InChIKeyGNYDYUQVALBGGZ-UHFFFAOYSA-N
INCHI1S/C7H13Br/c1-2-3-4-5-6-7-8/h2H,1,3-7H2
Isómeros SMILES C=CCCCCCBr
WGK Alemania 3
Número ONU 1993
Grupo de embalaje III
Peso molecular 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
ClaseOrganobromides
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
DescripciónThis 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
Estructura 3D
Modelo de Estructura Química Interactiva





Certificados (CoA, COO, BSE/TSE y tabla de análisis)
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 TypeFechaArticulo
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
Propiedades químicas y físicas
SolubilidadSlightly soluble in water.
SensibilidadLight Sensitive,Air Sensitive
Índice de refracción1.466
Punto de inflamación (°F)136.4 °F
Punto de inflamación (°C)58 °C
Punto de ebullición (°C)27 °C/1 mmHg
Peso molecular177.080 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
Referencias
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]
Calculadoras de soluciones
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