2,7-Dibromofluorene - CAS 16433-88-8

Name: 2,7-Dibromofluorene
Brand: BOC Sciences
Rating: 5 (1 reviews)

Catalog:	BB012100
Product Name:	2,7-Dibromofluorene
CAS:	16433-88-8
Synonyms:	2,7-dibromo-9H-fluorene

Technical Data

Safety and Hazards

Patents

Literatures

Computed Properties

IUPAC Name:	2,7-dibromo-9H-fluorene
Description:	2,7-Dibromofluorene (CAS# 16433-88-8) is a useful building block for organic synthesis.
Molecular Weight:	324.01
Molecular Formula:	C13H8Br2
Canonical SMILES:	C1C2=C(C=CC(=C2)Br)C3=C1C=C(C=C3)Br
InChI:	InChI=1S/C13H8Br2/c14-10-1-3-12-8(6-10)5-9-7-11(15)2-4-13(9)12/h1-4,6-7H,5H2
InChI Key:	AVXFJPFSWLMKSG-UHFFFAOYSA-N
Boiling Point:	402.7 °C at 760 mmHg
Melting Point:	166 °C
Purity:	> 98.0 % (GC)
Density:	1.793 g/cm³
Appearance:	White to orange to green powder to crystal
MDL:	MFCD00019048
LogP:	4.78280

Related Products

Online Inquiry

Name:

* Phone:

* Service & Products of Interested:

Project Description:

* Quantity:

* Email:

* Verification Code:

Customer Support

If the product you need is not in our catalog, please contact us in time to submit your needs. You can help our website get better and better. Why not submit the request today?

Submit Requirement

Customer Centered

Global Delivery

Warehouses in multiple cities to ensure fast delivery

Quality Assurance

Strict process parameter control to ensure product quality

Large Stock

> 20,000 building blocks and intermediates from stock

Process Scale-up

Process scale-up from lab to industrial scale

Flexible Batch Size

Flexible batch size for diverse industrial demands

Related Functional Groups

Halides

[859473-05-5]C9H6Cl2N2S
N-(3,4-Dichlorophenyl)-1,3-thiazol-2-amine
[1106917-71-8]C8H10ClF2NO
[3-(Difluoromethoxy)phenyl]methanamine hydrochloride
[1448610-48-7]C11H13BrO
1-(4-Bromo-3-methylphenyl)cyclobutanol
[1820736-42-2]C11H11ClF3N3
1-{4-[3-(Trifluoromethyl)-1H-pyrazol-1-yl]phenyl}methanamine hydrochloride
[1431970-24-9]C8H14ClF2N3
2,2-Difluoro-N-[1-(1-methylpyrazol-4-yl)ethyl]ethanamine hydrochloride
[13294-71-8]C4H7Br
2-Bromo-2-butene, mixture of cis and trans

GHS Hazard Statement:	H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
Precautionary Statement:	P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501
Signal Word:	Warning

Publication Number	Title	Priority Date
CN-113512177-A	Red light polymer and preparation method thereof	20210330
CN-113024777-A	Amphiphilic fluorescent conjugated polymer, preparation method and application	20210222
CN-112940005-A	Material synthesis and photovoltaic application based on indacenobithiophene bridged fluorene triphenylamine	20210207
CN-112897504-A	Porous carbon material with lamellar morphology and preparation method and application thereof	20210204
CN-112661974-A	Fluorine-containing oligomeric silsesquioxane modified hyperbranched copolymer and preparation and application thereof	20210131

PMID	Publication Date	Title	Journal
22139714	20120301	Thermochemical properties and phase behavior of halogenated polycyclic aromatic hydrocarbons	Environmental toxicology and chemistry
21587935	20100618	4,4'-[(2,7-Dibromo-fluorene-9,9-di-yl)dimethyl-ene]dipyridinium bis-(perchlorate)	Acta crystallographica. Section E, Structure reports online
17487152	20060101	Synthesis of cationic conjugated polymers for use in label-free DNA microarrays	Nature protocols
11459474	20010725	Self-encapsulation of poly-2,7-fluorenes in a dendrimer matrix	Journal of the American Chemical Society

Complexity:	217
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	323.89723
Formal Charge:	0
Heavy Atom Count:	15
Hydrogen Bond Acceptor Count:	0
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	321.89928
Rotatable Bond Count:	0
Topological Polar Surface Area:	0 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	5.1