Tribromofluoromethane - ≥98%(GC) , CAS No.353-54-8

CAS: 353-54-8 Cat. No.: T162521 Molecular Weight: 270.72 Beilstein Registry Number: 1732800 EC Number: 206-535-8 PubChem CID: 67707
AVAILABLE TO ORDER
GRADE & PURITY ≥98%(GC)
Synonyms
EN300-341885 | tris(bromanyl)-fluoranyl-methane | DTXSID2059859 | FT-0676457 | MFCD00000366 | EINECS 206-535-8 | Fluorotribromomethane (FC 11B3) | BCP15230 | CBr3F | Fluoro tribromo methane | InChI=1/CBr3F/c2-1(3,4) | fluortribrommethan | T2304 | AKOS0079
Storage
Room temperature
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
100g
T162521-100g
2
$771.90
1g
T162521-1g
5
$22.90
25g
T162521-25g
3
$262.90
5g
T162521-5g
3
$77.90
Enter a quantity for the sizes you want to add.
🧪

Why this grade

≥98%(GC) 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.

Overview

Tribromofluoromethane (fluorotribromomethane) was used in the synthesis of dibromofluoromethyllithium that reacted with an aldehyde or ketone to give fluorinated alcohol.

Specifications

Synonyms
EN300-341885 | tris(bromanyl)-fluoranyl-methane | DTXSID2059859 | FT-0676457 | MFCD00000366 | EINECS 206-535-8 | Fluorotribromomethane (FC 11B3) | BCP15230 | CBr3F | Fluoro tribromo methane | InChI=1/CBr3F/c2-1(3, 4) | fluortribrommethan | T2304 | AKOS0079
Specifications & Purity
≥98%(GC)
Storage
Room temperature
Shipped In
Normal
Purity
≥98%(GC)
Names and Identifiers
Pubchem Sid488183997
Canonical SmilesC(F)(Br)(Br)Br
IUPAC Nametribromo(fluoro)methane
InChIKeyIHZAEIHJPNTART-UHFFFAOYSA-N
INCHI1S/CBr3F/c2-1(3,4)5
Isomeric SMILES C(F)(Br)(Br)Br
WGK Germany 3
PubChem CID 67707
Molecular Weight 270.72
Beilstein 1732800

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
SuperclassOrganohalogen compounds
ClassAlkyl halides
SubclassHalomethanes
Intermediate Tree Nodes Not available
Direct ParentHalomethanes
Alternative Parents Organofluorides  Organobromides  Hydrocarbon derivatives  Alkyl fluorides  Alkyl bromides  
Molecular FrameworkAliphatic acyclic compounds
Substituents Halomethane - Hydrocarbon derivative - Organofluoride - Organobromide - Alkyl fluoride - Alkyl bromide - Aliphatic acyclic compound
DescriptionThis compound belongs to the class of organic compounds known as halomethanes. These are organic compounds in which at least one of the four hydrogen atoms of methane (CH4) are replaced by halogen atoms.
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.

6 results found

Lot NumberCertificate TypeDateItem
C2630077Certificate of AnalysisApr 14, 2026 T162521
C2311594Certificate of AnalysisMar 01, 2023 T162521
C2311597Certificate of AnalysisMar 01, 2023 T162521
C2311600Certificate of AnalysisMar 01, 2023 T162521
C2311601Certificate of AnalysisMar 01, 2023 T162521
C2311602Certificate of AnalysisMar 01, 2023 T162521
Chemical and Physical Properties
Refractive Index1.5255
Boil Point(°C)108°C(lit.)
Melt Point(°C)-73°C(lit.)
Molecular Weight270.720 g/mol
XLogP33.000
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count1
Rotatable Bond Count0
Exact Mass269.751 Da
Monoisotopic Mass267.753 Da
Topological Polar Surface Area0.000 Ų
Heavy Atom Count5
Formal Charge0
Complexity28.400
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.