Home
Products
Halides
2-Bromo-9,9-dibutylfluorene

2-Bromo-9,9-dibutylfluorene - CAS 88223-35-2

Catalog:	BB038789
Product Name:	2-Bromo-9,9-dibutylfluorene
CAS:	88223-35-2
Synonyms:	2-bromo-9,9-dibutylfluorene; 2-bromo-9,9-dibutylfluorene

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	2-bromo-9,9-dibutylfluorene
Description:	2-Bromo-9,9-dibutylfluorene (CAS# 88223-35-2) is a useful research chemical.
Molecular Weight:	357.33
Molecular Formula:	C21H25Br
Canonical SMILES:	CCCCC1(C2=CC=CC=C2C3=C1C=C(C=C3)Br)CCCC
InChI:	InChI=1S/C21H25Br/c1-3-5-13-21(14-6-4-2)19-10-8-7-9-17(19)18-12-11-16(22)15-20(18)21/h7-12,15H,3-6,13-14H2,1-2H3
InChI Key:	AVCNDQUBVOMMSL-UHFFFAOYSA-N
Boiling Point:	434.589 °C at 760 mmHg
Density:	1.175 g/cm³
Appearance:	White to yellow solid
LogP:	7.09600

Publication Number	Title	Priority Date
JP-2020145234-A	Organic electronics materials and their use	20190304
JP-2017141322-A	Arylamine polymer, production method thereof and use thereof	20160208
JP-2017155208-A	Arylamine polymer, production method thereof and use thereof	20151014
JP-2019163471-A	Arylamine polymer, production method thereof and use thereof	20151014
JP-6520881-B2	Arylamine polymer, method for producing the same and use thereof	20151014

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

[333311-69-6]
1-(4-Bromobenzyl)-3,5-dimethyl-4-nitro-1H-pyrazole
[4860-03-1]
1-Chlorohexadecane
[199114-62-0]
2-(Chloromethyl)-3-methylquinazolin-4(3H)-one
[1431970-24-9]
2,2-Difluoro-N-[1-(1-methylpyrazol-4-yl)ethyl]ethanamine hydrochloride
[452-76-6]
2,4-Difluorotoluene
[4185-62-0]
2-Bromo-1-nitronaphthalene

Customers Also Viewed

[332360-02-8]
Mitoguazone dihydrochloride monohydrate
[110782-31-5]
N-Benzoyl-5'-O-(4,4'-dimethoxytrityl)-2'-O-methyladenosine-3'-(2-cyanoethyl-N,N-diisopropyl)phosphoramidite
[79551-14-7]
Ferene Disodium Salt
[875573-66-3]
Estra-1,3,5(10)-triene-3,17-diol,7-(9-bromononyl)-,17-acetate,(7a,17b)-
[1184173-73-6]
MK-8353
[3886-90-6]
N,N-dimethyloctadecanamide

INDUSTRY LEADERS TRUST OUR PRODUCTS

Phone

US & Canada (Toll free):

UK:

International:

E-mail & Fax

E-mail:

Fax:

Address

USA:

UK:

Our Products

Inquiry Basket

Loading ......

Delete selected Go to checkout

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

Complexity:	342
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	356.11396
Formal Charge:	0
Heavy Atom Count:	22
Hydrogen Bond Acceptor Count:	0
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	356.11396
Rotatable Bond Count:	6
Topological Polar Surface Area:	0 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	8.4