trans-2-(4-bromophenyl)cyclopropanecarboxylic acid - ≥97% , CAS No.6142-65-0

CAS: 6142-65-0 Cat. No.: T634219 Peso molecular: 241.08 Número EC: 852-794-0
Disponible para pedir
GRADE & PURITY ≥97%
Synonyms
MFCD29055398 | (trans)-2-(4-bromophenyl) cyclopropanecarboxylic acid | 2-(trans)-(4-bromophenyl)cyclopropanecarboxylic acid | trans-(+/-)-2-(4-bromo-phenyl)-cyclopropanecarboxylic acid | A1-02943 | W19711 | EN300-250827 | MFCD17215399 | rac-(1R,2R)-2-(4-b
Storage
Room temperature
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
100mg
T634219-100mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

58,90US$

88,90US$
Guardar 30,00 US$ (33.75%)
250mg
T634219-250mg
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98,90US$

148,90US$
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500mg
T634219-500mg
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178,90US$

268,90US$
Guardar 90,00 US$ (33.47%)
1g
T634219-1g
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320,90US$

481,90US$
Guardar 161,00 US$ (33.41%)
5g
T634219-5g
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1.201,90US$

1.802,90US$
Guardar 601,00 US$ (33.34%)
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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.

📋

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
MFCD29055398 | (trans)-2-(4-bromophenyl) cyclopropanecarboxylic acid | 2-(trans)-(4-bromophenyl)cyclopropanecarboxylic acid | trans-(+/-)-2-(4-bromo-phenyl)-cyclopropanecarboxylic acid | A1-02943 | W19711 | EN300-250827 | MFCD17215399 | rac-(1R, 2R)-2-(4-b
Especificaciones y pureza
≥97%
Condiciones de almacenamiento de almacenamiento
Room temperature
Enviado en
Normal
Pureza
≥97%
Nombres e identificadores
Sonrisas canónicasC1C(C1C(=O)O)C2=CC=C(C=C2)Br
IUPAC Name(1R,2R)-2-(4-bromophenyl)cyclopropane-1-carboxylic acid
InChIKeyDPBUJVBXRABXRH-DTWKUNHWSA-N
INCHI1S/C10H9BrO2/c11-7-3-1-6(2-4-7)8-5-9(8)10(12)13/h1-4,8-9H,5H2,(H,12,13)/t8-,9+/m0/s1
Isómeros SMILES C1[C@H]([C@@H]1C(=O)O)C2=CC=C(C=C2)Br
CAS alternativo 6142-65-0
Peso molecular 241.08
Reaxy-Rn 3263724
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3263724&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
SubclassHalobenzenes
Intermediate Tree Nodes Not available
Direct ParentBromobenzenes
Alternative Parents Cyclopropanecarboxylic acids  Aryl bromides  Monocarboxylic acids and derivatives  Carboxylic acids  Organobromides  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Bromobenzene - Aryl bromide - Aryl halide - Cyclopropanecarboxylic acid - Cyclopropanecarboxylic acid or derivatives - Carboxylic acid derivative - Carboxylic acid - Monocarboxylic acid or derivatives - Organic oxygen compound - Organohalogen compound - Organobromide - Organooxygen compound - Carbonyl group - Hydrocarbon derivative - Organic oxide - Aromatic homomonocyclic compound
DescripciónThis compound belongs to the class of organic compounds known as bromobenzenes. These are organic compounds containing a bromine atom attached to 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:
Propiedades químicas y físicas
Peso molecular241.080 g/mol
XLogP32.300
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count2
Exact Mass239.979 Da
Monoisotopic Mass239.979 Da
Topological Polar Surface Area37.300 Ų
Heavy Atom Count13
Formal Charge0
Complexity209.000
Isotope Atom Count0
Defined Atom Stereocenter Count2
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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