4-Bromo-2-methyl-1-indanone - CAS 174702-59-1

Catalog:	BB013037
Product Name:	4-Bromo-2-methyl-1-indanone
CAS:	174702-59-1
Synonyms:	4-bromo-2-methyl-2,3-dihydroinden-1-one; 4-bromo-2-methyl-2,3-dihydroinden-1-one

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	4-bromo-2-methyl-2,3-dihydroinden-1-one
Description:	4-Bromo-2-methyl-1-indanone (CAS# 174702-59-1) is a useful research chemical.
Molecular Weight:	225.08
Molecular Formula:	C10H9BrO
Canonical SMILES:	CC1CC2=C(C1=O)C=CC=C2Br
InChI:	InChI=1S/C10H9BrO/c1-6-5-8-7(10(6)12)3-2-4-9(8)11/h2-4,6H,5H2,1H3
InChI Key:	AHMJTIYXKJRVFF-UHFFFAOYSA-N
Boiling Point:	306.089 °C at 760 mmHg
Density:	1.489 g/cm³
MDL:	MFCD09881709
LogP:	2.82400

Publication Number	Title	Priority Date
JP-2021046555-A	Olefin polymerization catalyst and method for producing ethylene polymer using it	20201207
CN-111153941-A	Silicon-bridged metallocene complex containing nitrogen heterocyclic ring structure and application thereof	20200109
CN-111187295-A	Silicon-bridged metallocene complex with C2 symmetric structure and application thereof	20200109
WO-2019048561-A1	NOVEL APPROPRIATE COMPOUNDS AS CATALYSTS FOR POLYMERIZATION REACTIONS	20170908
EP-3497192-A2	Organic compounds	20160815

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

Carbonyl Compounds

[87-88-7]
Chloranilic acid
[1427004-19-0]
DBCO-PEG4-NHS ester
[1383427-98-2]
(S)-Hexahydropyrazino[2,1-c][1,4]oxazin-4(3H)-one hydrochloride
[17746-05-3]
Undecanoyl chloride
[959574-98-2]
(3-Phenyl-1H-pyrazol-1-yl)acetic acid
[1018141-88-2]
1-(2-Cyanoethyl)-3-methyl-6-phenyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid

Customers Also Viewed

[16208-48-3]
Ethanesulfonic acid, 2,2'-trithiodi-, disodium salt
[10340-23-5]
cis-3-Nonen-1-ol
[44994-28-7]
N,N,N',N'-Tetramethyl-1,5-pentanediamine
[70406-92-7]
N-(6-Amino-2,3-dichlorobenzyl)glycine ethyl ester
[2555-49-9]
Ethyl phenoxyacetate
[5518-18-3]
N-[2-(hexadecanoylamino)ethyl]hexadecanamide

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:	H302 (50%): Harmful if swallowed [Warning Acute toxicity, oral]
Precautionary Statement:	P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P321, P322, P330, P332+P313, P337+P313, P362, P363, and P501
Signal Word:	Warning

Complexity:	202
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	223.98368
Formal Charge:	0
Heavy Atom Count:	12
Hydrogen Bond Acceptor Count:	1
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	223.98368
Rotatable Bond Count:	0
Topological Polar Surface Area:	17.1 Å²
Undefined Atom Stereocenter Count:	1
Undefined Bond Stereocenter Count:	0
XLogP3:	2.9