2-(2-Bromophenoxy)propane - ≥97%(GC) , CAS No.701-07-5

CAS: 701-07-5 Cat. No.: B135885 Fórmula: C9H11BrO Peso molecular: 215.09 Número EC: 615-067-7
Disponible para pedir
GRADE & PURITY ≥97%(GC)
Synonyms
1-bromo-2-(propan-2-yloxy)benzene | MMORVPBHAHXAHH-UHFFFAOYSA-N | Z54690481 | EN300-105491 | DTXSID60620223 | A17070 | 1-Bromo-2-(isopropoxy)benzene | 1-Bromo-2-(1-methylethoxy)benzene | AB00463 | I12061 | SCHEMBL248866 | NCGC00015852-03 | PS-7943 | A8367
Storage
Room temperature
Shipped In
Normal
★
Size
USA
Alemania (EU)*
Price
Qty
250mg
B135885-250mg
7 Disponible
—
9,90US$
1g
B135885-1g
8 Disponible
—
10,90US$
5g
B135885-5g
2 Disponible
—

25,90US$

38,90US$
Guardar 13,00 US$ (33.42%)
10g
B135885-10g
Fabricado bajo pedido · 8–12 semanas

45,90US$

68,90US$
Guardar 23,00 US$ (33.38%)
25g
B135885-25g
1 Disponible
—

57,90US$

86,90US$
Guardar 29,00 US$ (33.37%)
100g
B135885-100g
Fabricado bajo pedido · 8–12 semanas

230,90US$

346,90US$
Guardar 116,00 US$ (33.44%)
Enter a quantity for the sizes you want to add.
🧪

Why this grade

≥97%(GC) 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
1-bromo-2-(propan-2-yloxy)benzene | MMORVPBHAHXAHH-UHFFFAOYSA-N | Z54690481 | EN300-105491 | DTXSID60620223 | A17070 | 1-Bromo-2-(isopropoxy)benzene | 1-Bromo-2-(1-methylethoxy)benzene | AB00463 | I12061 | SCHEMBL248866 | NCGC00015852-03 | PS-7943 | A8367
Especificaciones y pureza
≥97%(GC)
Condiciones de almacenamiento de almacenamiento
Room temperature
Enviado en
Normal
Pureza
≥97%(GC)
Nombres e identificadores
Pubchem Sid488199976
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488199976
Sonrisas canónicasCC(C)OC1=CC=CC=C1Br
IUPAC Name1-bromo-2-propan-2-yloxybenzene
InChIKeyMMORVPBHAHXAHH-UHFFFAOYSA-N
INCHI1S/C9H11BrO/c1-7(2)11-9-6-4-3-5-8(9)10/h3-7H,1-2H3
Isómeros SMILES CC(C)OC1=CC=CC=C1Br
Peso molecular 215.09
Reaxy-Rn 2207055
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2207055&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
ClasePhenol ethers
SubclassNot available
Intermediate Tree Nodes Not available
Direct ParentPhenol ethers
Alternative Parents Phenoxy compounds  Bromobenzenes  Alkyl aryl ethers  Aryl bromides  Organobromides  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Phenoxy compound - Phenol ether - Halobenzene - Bromobenzene - Alkyl aryl ether - Monocyclic benzene moiety - Aryl halide - Aryl bromide - Ether - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Organobromide - Organohalogen compound - Aromatic homomonocyclic compound
DescripciónThis compound belongs to the class of organic compounds known as phenol ethers. These are aromatic compounds containing an ether group substituted with a benzene ring.
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.

5 results found

Lot NumberCertificate TypeFechaArticulo
J2127158Certificate of AnalysisMay 09, 2025 B135885
J2127159Certificate of AnalysisMay 09, 2025 B135885
J2127354Certificate of AnalysisMay 09, 2025 B135885
J2222030Certificate of AnalysisAug 15, 2024 B135885
H2231051Certificate of AnalysisJun 05, 2024 B135885
Propiedades químicas y físicas
SolubilidadSlightly soluble in water.
Índice de refracción1.54
Punto de ebullición (°C)73°C/2mmHg
Peso molecular215.090 g/mol
XLogP33.700
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count1
Rotatable Bond Count2
Exact Mass213.999 Da
Monoisotopic Mass213.999 Da
Topological Polar Surface Area9.200 Ų
Heavy Atom Count11
Formal Charge0
Complexity114.000
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
Reseñas

Reseñas de cliente

Shall we send you a message when we have discounts available?

Remind me later

Thank you! Please check your email inbox to confirm.

Oops! Notifications are disabled.