9-(3-Bromophenyl)-9-phenyl-9H-fluorene - ≥99% , CAS No.1257251-75-4

CAS: 1257251-75-4 Cat. No.: B396415 Molecular Weight: 397.31 EC Number: 807-784-0
AVAILABLE TO ORDER
GRADE & PURITY ≥99%
Synonyms
1257251-75-4 | 9-(3-Bromophenyl)-9-phenyl-9H-fluoren | T70178 | AKOS027460649 | LWBYEDXZPBXTFL-UHFFFAOYSA-N | SY234407 | A901158 | SB66593 | MFCD30187277 | B5616 | AS-63662 | SCHEMBL283740 | OL10124 | 9-(3-bromophenyl)-9-phenyl-9H-fluorene | 9-(3-bromophe
Storage
Room temperature
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
1g
B396415-1g
7

$10.90

$16.90
Save $6.00 (35.50%)
5g
B396415-5g
5

$35.90

$53.90
Save $18.00 (33.40%)
25g
B396415-25g
5

$63.90

$95.90
Save $32.00 (33.37%)
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Why this grade

≥99% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Room temperature Ships Normal 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.

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Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Overview

9-(3-Bromophenyl)-9-phenyl-9H-fluorene (cas# 1257251-75-4) is a useful research chemical.

Specifications

Synonyms
1257251-75-4 | 9-(3-Bromophenyl)-9-phenyl-9H-fluoren | T70178 | AKOS027460649 | LWBYEDXZPBXTFL-UHFFFAOYSA-N | SY234407 | A901158 | SB66593 | MFCD30187277 | B5616 | AS-63662 | SCHEMBL283740 | OL10124 | 9-(3-bromophenyl)-9-phenyl-9H-fluorene | 9-(3-bromophe
Specifications & Purity
≥99%
Storage
Room temperature
Shipped In
Normal
Purity
≥99%
Names and Identifiers
Pubchem Sid504771666
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504771666
Canonical SmilesC1=CC=C(C=C1)C2(C3=CC=CC=C3C4=CC=CC=C42)C5=CC(=CC=C5)Br
IUPAC Name9-(3-bromophenyl)-9-phenylfluorene
InChIKeyLWBYEDXZPBXTFL-UHFFFAOYSA-N
INCHI1S/C25H17Br/c26-20-12-8-11-19(17-20)25(18-9-2-1-3-10-18)23-15-6-4-13-21(23)22-14-5-7-16-24(22)25/h1-17H
Isomeric SMILES C1=CC=C(C=C1)C2(C3=CC=CC=C3C4=CC=CC=C42)C5=CC(=CC=C5)Br
Molecular Weight 397.31
Reaxy-Rn 20893220
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=20893220&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
ClassFluorenes
SubclassNot available
Intermediate Tree Nodes Not available
Direct ParentFluorenes
Alternative Parents Bromobenzenes  Aryl bromides  Organobromides  Hydrocarbon derivatives  
Molecular FrameworkAromatic homopolycyclic compounds
Substituents Fluorene - Halobenzene - Bromobenzene - Monocyclic benzene moiety - Aryl halide - Aryl bromide - Hydrocarbon derivative - Organobromide - Organohalogen compound - Aromatic homopolycyclic compound
DescriptionThis compound belongs to the class of organic compounds known as fluorenes. These are compounds containing a fluorene moiety, which consists of two benzene rings connected through either a cyclopentane, cyclopentene, or cyclopenta-1,3-diene.
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.

4 results found

Lot NumberCertificate TypeDateItem
C2222478Certificate of AnalysisJan 19, 2026 B396415
C2222525Certificate of AnalysisJan 19, 2026 B396415
C2222558Certificate of AnalysisJan 19, 2026 B396415
F23021061Certificate of AnalysisFeb 18, 2022 B396415
Chemical and Physical Properties
SolubilitySoluble in toluene
Melt Point(°C)130.0-135.0 °C
Molecular Weight397.300 g/mol
XLogP37.400
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count0
Rotatable Bond Count2
Exact Mass396.051 Da
Monoisotopic Mass396.051 Da
Topological Polar Surface Area0.000 Ų
Heavy Atom Count26
Formal Charge0
Complexity457.000
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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