6-Bromo-1-indanone - CAS 14548-39-1

Name: 6-Bromo-1-indanone
Brand: BOC Sciences
Rating: 5 (1 reviews)

Catalog:	BB009952
Product Name:	6-Bromo-1-indanone
CAS:	14548-39-1
Synonyms:	6-bromo-2,3-dihydroinden-1-one

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	6-bromo-2,3-dihydroinden-1-one
Description:	6-Bromo-1-indanone (CAS# 14548-39-1) is a compound useful in organic synthesis.
Molecular Weight:	211.06
Molecular Formula:	C9H7BrO
Canonical SMILES:	C1CC(=O)C2=C1C=CC(=C2)Br
InChI:	InChI=1S/C9H7BrO/c10-7-3-1-6-2-4-9(11)8(6)5-7/h1,3,5H,2,4H2
InChI Key:	SEQHEDQNODAFIU-UHFFFAOYSA-N
Boiling Point:	291.6 °C at 760 mmHg
Purity:	98 %
Density:	1.608 g/cm³
MDL:	MFCD02179286
LogP:	2.57800

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

[89908-23-6]C23H22N2O5
2-Propenoic acid, 2-(3',3'-dimethyl-6-nitrospiro[2H-1-benzopyran-2,2'-[2H]indol]-1'(3'H)-yl)ethyl ester
[5650-34-0]C9H8O2
Oxiran-2-yl(phenyl)methanone
[1383427-98-2]C7H13ClN2O2
(S)-Hexahydropyrazino[2,1-c][1,4]oxazin-4(3H)-one hydrochloride
[17746-05-3]C11H21ClO
Undecanoyl chloride
[70199-62-1]C8H10ClNO
(4-Pyridyl)acetone Hydrochloride
[1006443-01-1]C9H6N4O4
1-(5-Nitropyridin-2-yl)-1H-pyrazole-3-carboxylic acid

Customers Also Viewed

[947533-45-1]
2-Bromo-5-fluoropyrimidine
[85531-02-8]
5-(Bromomethyl)undecane
[714971-28-5]
(S)-N-Boc-3-(Hydroxymethyl)morpholine
[70684-84-3]
1-Boc-1,2,3,6-tetrahydropyridine-4-carboxylic Acid
[711-38-6]
2,2,2-Trifluoro-4'-methoxyacetophenone
[635702-60-2]
6-Amino-2,3-dimethyl-2H-indazole Hydrochloride

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:	H301 (42.86%): Toxic if swallowed [Danger Acute toxicity, oral]
Precautionary Statement:	P261, P264, P270, P271, P280, P301+P310, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501
Signal Word:	Danger

Publication Number	Title	Priority Date
CN-113321617-A	Red light thermal induction delay fluorescent material, preparation method thereof and organic electroluminescent device	20210617
CN-112574078-A	2-sulfuryl-2, 3-dihydro-1-indanone and derivatives and synthesis method thereof	20201214
KR-20200141972-A	Organic Electroluminescent Compound and Organic Electroluminescent Device Comprising the Same	20201211
CN-112029743-A	Bio-enzyme catalytic synthesis method of 6-bromoindanone	20200915
WO-2021155316-A1	Compounds and uses thereof	20200129

Complexity:	178
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	209.96803
Formal Charge:	0
Heavy Atom Count:	11
Hydrogen Bond Acceptor Count:	1
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	209.96803
Rotatable Bond Count:	0
Topological Polar Surface Area:	17.1 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	2.4