Bromomethyl acetate - ≥95% , CAS No.590-97-6

CAS: 590-97-6 Cat. No.: B122544 Molecular Weight: 152.97 Beilstein Registry Number: MFCD00000170 EC Number: 209-696-2
AVAILABLE TO ORDER
GRADE & PURITY ≥95%
Synonyms
EN300-7100335 | FT-0600474 | 1-Bromomethanol 1-Acetate;Acetyloxymethyl Bromide | Bromomethanol acetate | Bromomethyl Acetate (~90%) | Methanol, 1-bromo-, 1-acetate | acetic acid bromomethyl ester | Acetoxymethyl Bromide | AKOS015841095 | DTXSID00883451 |
Storage
Store at 2-8°C,Argon charged
Shipped In
Wet ice
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
1g
B122544-1g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$9.90
5g
B122544-5g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$38.90
10g
B122544-10g
2
$72.90
25g
B122544-25g
1
$148.90
Enter a quantity for the sizes you want to add.
🧪

Why this grade

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

🌡

Storage & shipping

Store at 2-8°C,Argon charged Ships Wet ice 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 2 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Overview

It was used in synthesis of optically active cyclohexene antisepsis agent, ethyl (6R)-6-[N-(2-chloro-4-fluorophenyl)sulfamoyl]cyclohex-1-ene-1-carboxylate [(R)-1: TAK-242)] and used as reagent in samarium diiodide-mediated conversion of ketones and aldehydes to 1,2-diacetates.

Specifications

Synonyms
EN300-7100335 | FT-0600474 | 1-Bromomethanol 1-Acetate;Acetyloxymethyl Bromide | Bromomethanol acetate | Bromomethyl Acetate (~90%) | Methanol, 1-bromo-, 1-acetate | acetic acid bromomethyl ester | Acetoxymethyl Bromide | AKOS015841095 | DTXSID00883451 |
Specifications & Purity
≥95%
Storage
Store at 2-8°C, Argon charged
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.
Purity
≥95%
Names and Identifiers
Canonical SmilesCC(=O)OCBr
IUPAC Namebromomethyl acetate
InChIKeyNHYXMAKLBXBVEO-UHFFFAOYSA-N
INCHI1S/C3H5BrO2/c1-3(5)6-2-4/h2H2,1H3
Isomeric SMILES CC(=O)OCBr
WGK Germany 3
UN Number 3272
Molecular Weight 152.97
Beilstein MFCD00000170
Reaxy-Rn 1740473
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1740473&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
SuperclassOrganic acids and derivatives
ClassCarboxylic acids and derivatives
SubclassCarboxylic acid derivatives
Intermediate Tree Nodes Not available
Direct ParentCarboxylic acid esters
Alternative Parents Monocarboxylic acids and derivatives  Organobromides  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  Alkyl bromides  
Molecular FrameworkAliphatic acyclic compounds
Substituents Carboxylic acid ester - Monocarboxylic acid or derivatives - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organobromide - Organohalogen compound - Carbonyl group - Alkyl halide - Alkyl bromide - Aliphatic acyclic compound
DescriptionThis compound belongs to the class of organic compounds known as carboxylic acid esters. These are carboxylic acid derivatives in which the carbon atom from the carbonyl group is attached to an alkyl or an aryl moiety through an oxygen atom (forming an ester 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:

Find and download the COA for your product by matching the lot number on the packaging.

11 results found

Lot NumberCertificate TypeDateItem
E2628332Certificate of AnalysisMay 18, 2026 B122544
E2628333Certificate of AnalysisMay 18, 2026 B122544
E2628334Certificate of AnalysisMay 18, 2026 B122544
E2628335Certificate of AnalysisMay 18, 2026 B122544
F2221171Certificate of AnalysisDec 09, 2025 B122544
F2221172Certificate of AnalysisDec 09, 2025 B122544
B1807125Certificate of AnalysisMar 04, 2025 B122544
B2506115Certificate of AnalysisMar 13, 2024 B122544
J2121361Certificate of AnalysisJul 11, 2023 B122544
J2121362Certificate of AnalysisJul 11, 2023 B122544
H1519059Certificate of AnalysisJan 04, 2023 B122544

Show more ⌵

Chemical and Physical Properties
SensitivityMoisture & Heat sensitive
Refractive Index1.447
Flash Point(°F)134.6 °F
Flash Point(°C)57°C
Boil Point(°C)130-133°C
Molecular Weight152.970 g/mol
XLogP31.000
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count2
Exact Mass151.947 Da
Monoisotopic Mass151.947 Da
Topological Polar Surface Area26.300 Ų
Heavy Atom Count6
Formal Charge0
Complexity52.800
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
Citations of This Product
References
1. Jiasheng Wang, Ying Zhang, Xiaonan Xu, Ming Bao.  (2023)  Oxygen Vacancy-Rich Ni–CeO2 Heterojunction Catalyst for Hydrogenating Halogenated Nitroarenes with High Activity and Selectivity.  ACS Applied Materials & Interfaces,      [PMID:36637974] [10.1021/acsami.2c21272]
2. Yingai Sun, Yuqi Gao, Chunchao Tang, Gaopan Dong, Pei Zhao, Dunquan Peng, Tiantian Wang, Lupei Du, Minyong Li.  (2021)  Multiple rapid-responsive probes for hypochlorite detection based on dioxetane luminophore derivatives.  Journal of Pharmaceutical Analysis,      [PMID:35811615] [10.1016/j.jpha.2021.10.001]
Solution Calculators
Reviews

Customer Reviews

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.