Ethyl 2-(2-bromoacetyl)benzoate - ≥95% , CAS No.133993-34-7

CAS: 133993-34-7 Cat. No.: E1071190 Formula: C11H11BrO3 Molecular Weight: 271.11 PubChem CID: 2764121
AVAILABLE TO ORDER
GRADE & PURITY ≥95%
Storage
Room temperature
★
Size
Germany (EU)
USA*
Price
Qty
1mg
E1071190-1mg
Made to order · 8–12 wks
€257.63
5mg
E1071190-5mg
Made to order · 8–12 wks
€274.99
10mg
E1071190-10mg
Made to order · 8–12 wks
€307.96
500mg
E1071190-500mg
Made to order · 8–12 wks
€386.92
1g
E1071190-1g
Made to order · 8–12 wks
€560.47
5g
E1071190-5g
Made to order · 8–12 wks
€1,674.65
Enter a quantity for the sizes you want to add.
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Why this grade

≥95% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Room temperature Ships Check lot-specific COA for exact specifications.

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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

Specifications & Purity
≥95%
Storage
Room temperature
Purity
≥95%
Names and Identifiers
Canonical Smiles
CCOC(=O)C1=CC=CC=C1C(=O)CBr
IUPAC Name
ethyl 2-(2-bromoacetyl)benzoate
InChIKey
RVUDSNUPKXBRKT-UHFFFAOYSA-N
INCHI
1S/C11H11BrO3/c1-2-15-11(14)9-6-4-3-5-8(9)10(13)7-12/h3-6H,2,7H2,1H3
Isomeric SMILES
CCOC(=O)C1=CC=CC=C1C(=O)CBr
PubChem CID
2764121
Molecular Weight
271.11

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
SuperclassOrganic oxygen compounds
ClassOrganooxygen compounds
SubclassCarbonyl compounds
Intermediate Tree Nodes Ketones - Aryl ketones - Phenylketones
Direct ParentAlkyl-phenylketones
Alternative Parents Benzoic acid esters  Benzoyl derivatives  Aryl alkyl ketones  Alpha-haloketones  Carboxylic acid esters  Monocarboxylic acids and derivatives  Organobromides  Organic oxides  Hydrocarbon derivatives  Alkyl bromides  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Alkyl-phenylketone - Benzoate ester - Benzoic acid or derivatives - Benzoyl - Aryl alkyl ketone - Benzenoid - Monocyclic benzene moiety - Alpha-haloketone - Carboxylic acid ester - Monocarboxylic acid or derivatives - Carboxylic acid derivative - Organobromide - Organohalogen compound - Alkyl bromide - Organic oxide - Alkyl halide - Hydrocarbon derivative - Aromatic homomonocyclic compound
DescriptionThis compound belongs to the class of organic compounds known as alkyl-phenylketones. These are aromatic compounds containing a ketone substituted by one alkyl group, and a phenyl group.
External Descriptors Not available
3D Structure
Interactive Chemical Structure Model





Certificates(CoA,COO,BSE/TSE and Analysis Chart)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Chemical and Physical Properties
Molecular Weight271.110 g/mol
XLogP33.200
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count5
Exact Mass269.989 Da
Monoisotopic Mass269.989 Da
Topological Polar Surface Area43.400 Ų
Heavy Atom Count15
Formal Charge0
Complexity240.000
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
Solution Calculators
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