Diethyl 5-Bromoisophthalate - ≥98% , CAS No.127437-29-0

CAS: 127437-29-0 Cat. No.: D696207 Peso molecular: 301.13 PubChem CID: 182853
Disponible para pedir
GRADE & PURITY ≥98%
Synonyms
diethyl 5-bromobenzene-1,3-dicarboxylate
Storage
Protected from light,Room temperature,Desiccated
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
1g
D696207-1g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
9,90US$
5g
D696207-5g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
19,90US$
25g
D696207-25g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
65,90US$
100g
D696207-100g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
249,90US$
Enter a quantity for the sizes you want to add.
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Why this grade

≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Protected from light,Room temperature,Desiccated 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
diethyl 5-bromobenzene-1, 3-dicarboxylate
Especificaciones y pureza
≥98%
Condiciones de almacenamiento de almacenamiento
Protected from light, Room temperature, Desiccated
Enviado en
Normal
Pureza
≥98%
Nombres e identificadores
Sonrisas canónicasCCOC(=O)C1=CC(=CC(=C1)Br)C(=O)OCC
IUPAC Namediethyl 5-bromobenzene-1,3-dicarboxylate
InChIKeyZDFHATYWKREQJF-UHFFFAOYSA-N
INCHI1S/C12H13BrO4/c1-3-16-11(14)8-5-9(7-10(13)6-8)12(15)17-4-2/h5-7H,3-4H2,1-2H3
Isómeros SMILES CCOC(=O)C1=CC(=CC(=C1)Br)C(=O)OCC
PubChem CID 182853
Peso molecular 301.13

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
SubclassBenzoic acids and derivatives
Intermediate Tree Nodes Phthalic acid and derivatives - Phthalate esters
Direct Parentm-Phthalate esters
Alternative Parents M-phthalic acid and derivatives  Benzoic acid esters  3-halobenzoic acids and derivatives  Benzoyl derivatives  Bromobenzenes  Dicarboxylic acids and derivatives  Aryl bromides  Carboxylic acid esters  Organooxygen compounds  Organobromides  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Meta-phthalic acid ester - Meta_phthalic_acid - Benzoate ester - 3-halobenzoic acid or derivatives - Halobenzoic acid or derivatives - Benzoyl - Halobenzene - Bromobenzene - Aryl bromide - Dicarboxylic acid or derivatives - Aryl halide - Carboxylic acid ester - Carboxylic acid derivative - Organooxygen compound - Organobromide - Organohalogen compound - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Aromatic homomonocyclic compound
DescripciónThis compound belongs to the class of organic compounds known as m-phthalate esters. These are ester derivatives of m-phthalic acids, which are based on a benzene 1,3-dicarboxylic acid 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:
Propiedades químicas y físicas
Sensibilidadlight sensitive
Peso molecular301.130 g/mol
XLogP33.100
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count4
Rotatable Bond Count6
Exact Mass300 Da
Monoisotopic Mass300 Da
Topological Polar Surface Area52.600 Ų
Heavy Atom Count17
Formal Charge0
Complexity254.000
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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