6-Bromo-1-tetralone - CAS 66361-67-9

Catalog:	BB033009
Product Name:	6-Bromo-1-tetralone
CAS:	66361-67-9
Synonyms:	6-bromo-3,4-dihydro-2H-naphthalen-1-one; 6-bromo-3,4-dihydro-2H-naphthalen-1-one

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	6-bromo-3,4-dihydro-2H-naphthalen-1-one
Description:	6-Bromo-1-tetralone (CAS# 66361-67-9) is a useful research chemical.
Molecular Weight:	225.08
Molecular Formula:	C10H9BrO
Canonical SMILES:	C1CC2=C(C=CC(=C2)Br)C(=O)C1
InChI:	InChI=1S/C10H9BrO/c11-8-4-5-9-7(6-8)2-1-3-10(9)12/h4-6H,1-3H2
InChI Key:	OSDHOOBPMBLALZ-UHFFFAOYSA-N
Boiling Point:	323.109 °C at 760 mmHg
Density:	1.511 g/cm³
Appearance:	Pink chunks
LogP:	2.96810

Publication Number	Title	Priority Date
EP-3890041-A1	New chemical compounds, optoelectronic elements comprising at least one new chemical compound, and use of new chemical compounds in an optoelectronic element	20200331
WO-2021198388-A1	New chemical compounds, optoelectronic elements comprising at least one new chemical compound, and use of new chemical compounds in an optoelectronic element	20200331
KR-20210059633-A	Novel derivatives having 1,2,3,4-tetrahydronaphthalene moiety or pharmaceutically acceptable salt thereof and pharmaceutical compositions comprising the same	20191115
WO-2021096239-A1	Novel derivatives having 1,2,3,4-tetrahydronaphthalene moiety or pharmaceutically acceptable salt thereof and pharmaceutical compositions comprising the same	20191115
WO-2021097139-A1	Chiral synthesis of a tertiary alcohol	20191115

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

[91125-43-8]
Sulfophenyl nonanoate sodium salt
[1427004-19-0]
DBCO-PEG4-NHS ester
[17746-05-3]
Undecanoyl chloride
[959574-98-2]
(3-Phenyl-1H-pyrazol-1-yl)acetic acid
[70199-62-1]
(4-Pyridyl)acetone Hydrochloride
[1035840-45-9]
1-(5-Methoxy-1,3-benzoxazol-2-yl)piperidine-3-carboxylic acid

Customers Also Viewed

[87117-22-4]
1,4-Bis(2-ethylhexyl)benzene
[138169-43-4]
MTS Reagent
[433335-00-3]
N-Boc-(tosyl)methylamine
[14245-62-6]
Isopropyl ethanesulfonate
[70406-92-7]
N-(6-Amino-2,3-dichlorobenzyl)glycine ethyl ester
[471915-89-6]
N-(3,4-Dihydroxyphenethyl)methacrylamide

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:	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

Complexity:	190
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:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	2.7