5'-Bromo-m-terphenyl - ≥98% , CAS No.103068-20-8

CAS: 103068-20-8 Cat. No.: B153116 Peso molecular: 309.21 Número EC: 822-230-8
Disponible para pedir
GRADE & PURITY ≥98%
Synonyms
5 inverted exclamation mark -Bromo-1,1 inverted exclamation mark :3 inverted exclamation mark ,1 inverted exclamation mark inverted exclamation mark -terphenyl | SY032867 | SCHEMBL45718 | C18H13Br | AMY18569 | 5'-bromo-[1,1':3',1'']terphenyl | IOPQERQQZZ
Storage
Room temperature
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
1g
B153116-1g
5
9,90US$
5g
B153116-5g
5
10,90US$
10g
B153116-10g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

17,90US$

26,90US$
Guardar 9,00 US$ (33.46%)
25g
B153116-25g
2

39,90US$

59,90US$
Guardar 20,00 US$ (33.39%)
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Why this grade

≥98% 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.

Specifications

Sinónimos
5 inverted exclamation mark -Bromo-1, 1 inverted exclamation mark :3 inverted exclamation mark , 1 inverted exclamation mark inverted exclamation mark -terphenyl | SY032867 | SCHEMBL45718 | C18H13Br | AMY18569 | 5'-bromo-[1, 1':3', 1'']terphenyl | IOPQERQQZZ
Especificaciones y pureza
≥98%
Condiciones de almacenamiento de almacenamiento
Room temperature
Enviado en
Normal
Pureza
≥98%
Nombres e identificadores
Pubchem Sid504765229
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504765229
Sonrisas canónicasC1=CC=C(C=C1)C2=CC(=CC(=C2)Br)C3=CC=CC=C3
IUPAC Name1-bromo-3,5-diphenylbenzene
InChIKeyIOPQERQQZZREDR-UHFFFAOYSA-N
INCHI1S/C18H13Br/c19-18-12-16(14-7-3-1-4-8-14)11-17(13-18)15-9-5-2-6-10-15/h1-13H
Isómeros SMILES C1=CC=C(C=C1)C2=CC(=CC(=C2)Br)C3=CC=CC=C3
Peso molecular 309.21
Reaxy-Rn 4423206
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=4423206&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
ClaseBenzene and substituted derivatives
SubclassTerphenyls
Intermediate Tree Nodes Not available
Direct ParentM-terphenyls
Alternative Parents Brominated biphenyls  Bromobenzenes  Aryl bromides  Organobromides  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Meta-terphenyl - Brominated biphenyl - Biphenyl - Halobenzene - Bromobenzene - Aryl halide - Aryl bromide - Hydrocarbon derivative - Organobromide - Organohalogen compound - Aromatic homomonocyclic compound
DescripciónThis compound belongs to the class of organic compounds known as m-terphenyls. These are terphenyls with a structure containing the 1,3-diphenylbenzene skeleton.
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.

3 results found

Lot NumberCertificate TypeFechaArticulo
E2331201Certificate of AnalysisMar 16, 2026 B153116
E2331198Certificate of AnalysisMar 16, 2026 B153116
K1907150Certificate of AnalysisJun 16, 2025 B153116
Propiedades químicas y físicas
Punto de fusión (°C)111 °C
Peso molecular309.200 g/mol
XLogP35.900
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count0
Rotatable Bond Count2
Exact Mass308.02 Da
Monoisotopic Mass308.02 Da
Topological Polar Surface Area0.000 Ų
Heavy Atom Count19
Formal Charge0
Complexity237.000
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
Calculadoras de soluciones
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