3-Chloro-2-fluorobenzyl bromide - ≥96% , CAS No.85070-47-9

CAS: 85070-47-9 Cat. No.: C122801 Molecular Weight: 223.47 EC Number: 670-915-3
AVAILABLE TO ORDER
GRADE & PURITY ≥96%
Synonyms
A841192 | C2118 | 1-chloro-3-bromomethyl-2-fluoro-benzene | 1-(Bromomethyl)-3-chloro-2-fluorobenzene | 1-(bromomethyl)-3-chloro-2-fluoro-benzene | BENZENE, 1-(BROMOMETHYL)-3-CHLORO-2-FLUORO- | AKOS005064080 | 1-bromomethyl-3-chloro-2-fluoro-benzene | AC-4
Storage
Argon charged,Room temperature
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
1g
C122801-1g
3

$9.90

$14.90
Save $5.00 (33.56%)
5g
C122801-5g
2

$18.90

$28.90
Save $10.00 (34.60%)
10g
C122801-10g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

$22.90

$34.90
Save $12.00 (34.38%)
25g
C122801-25g
2

$35.90

$53.90
Save $18.00 (33.40%)
100g
C122801-100g
2

$114.90

$172.90
Save $58.00 (33.55%)
500g
C122801-500g
1

$430.90

$646.90
Save $216.00 (33.39%)
Enter a quantity for the sizes you want to add.
🧪

Why this grade

≥96% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Argon charged,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

Synonyms
A841192 | C2118 | 1-chloro-3-bromomethyl-2-fluoro-benzene | 1-(Bromomethyl)-3-chloro-2-fluorobenzene | 1-(bromomethyl)-3-chloro-2-fluoro-benzene | BENZENE, 1-(BROMOMETHYL)-3-CHLORO-2-FLUORO- | AKOS005064080 | 1-bromomethyl-3-chloro-2-fluoro-benzene | AC-4
Specifications & Purity
≥96%
Storage
Argon charged, Room temperature
Shipped In
Normal
Purity
≥96%
Names and Identifiers
Pubchem Sid504759131
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504759131
Canonical SmilesC1=CC(=C(C(=C1)Cl)F)CBr
IUPAC Name1-(bromomethyl)-3-chloro-2-fluorobenzene
InChIKeyHYILLTADABKYHO-UHFFFAOYSA-N
INCHI1S/C7H5BrClF/c8-4-5-2-1-3-6(9)7(5)10/h1-3H,4H2
Isomeric SMILES C1=CC(=C(C(=C1)Cl)F)CBr
Molecular Weight 223.47
Reaxy-Rn 11089222
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=11089222&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
ClassBenzene and substituted derivatives
SubclassBenzyl halides
Intermediate Tree Nodes Not available
Direct ParentBenzyl bromides
Alternative Parents Fluorobenzenes  Chlorobenzenes  Aryl fluorides  Aryl chlorides  Organofluorides  Organochlorides  Organobromides  Hydrocarbon derivatives  Alkyl bromides  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Benzyl bromide - Halobenzene - Fluorobenzene - Chlorobenzene - Aryl halide - Aryl fluoride - Aryl chloride - Hydrocarbon derivative - Organofluoride - Organochloride - Organobromide - Organohalogen compound - Alkyl halide - Alkyl bromide - Aromatic homomonocyclic compound
DescriptionThis compound belongs to the class of organic compounds known as benzyl bromides. These are organic compounds containing a benzene skeleton substituted with a bromomethyl 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.

7 results found

Lot NumberCertificate TypeDateItem
G2219192Certificate of AnalysisJan 19, 2026 C122801
G2219194Certificate of AnalysisJan 19, 2026 C122801
G2219195Certificate of AnalysisJan 19, 2026 C122801
G2219201Certificate of AnalysisJan 19, 2026 C122801
K2524691Certificate of AnalysisNov 25, 2025 C122801
K2524690Certificate of AnalysisNov 25, 2025 C122801
D1611076Certificate of AnalysisAug 02, 2023 C122801
Chemical and Physical Properties
SensitivityAir Sensitive
Refractive Index1.569
Boil Point(°C)125-126°C/15mmHg
Melt Point(°C)36-40°C
Molecular Weight223.470 g/mol
XLogP33.200
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count1
Rotatable Bond Count1
Exact Mass221.925 Da
Monoisotopic Mass221.925 Da
Topological Polar Surface Area0.000 Ų
Heavy Atom Count10
Formal Charge0
Complexity110.000
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
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.