1-Bromo-3-(difluoromethoxy)benzene - CAS 262587-05-3

Catalog:	BB019218
Product Name:	1-Bromo-3-(difluoromethoxy)benzene
CAS:	262587-05-3
Synonyms:	1-bromo-3-(difluoromethoxy)benzene

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	1-bromo-3-(difluoromethoxy)benzene
Description:	1-Bromo-3-(difluoromethoxy)benzene (CAS# 262587-05-3) is a useful research chemical.
Molecular Weight:	223.01
Molecular Formula:	C7H5BrF2O
Canonical SMILES:	C1=CC(=CC(=C1)Br)OC(F)F
InChI:	InChI=1S/C7H5BrF2O/c8-5-2-1-3-6(4-5)11-7(9)10/h1-4,7H
InChI Key:	NWBDGKNKAFGQQL-UHFFFAOYSA-N
Boiling Point:	197.2 °C at 760 mmHg
Purity:	98 %
Density:	1.585 g/cm³
Appearance:	Colorless to yellow liquid
MDL:	MFCD00236233
LogP:	3.05050

Publication Number	Title	Priority Date
WO-2021108549-A1	Novel thyromimetics	20191129
US-2021032181-A1	Difluoromethoxylation and trifluoromethoxylation compositions and methods for synthesizing same	20180227
CN-110461838-A	Oxadiazoles transient receptor potential channel inhibitor	20170307
US-2020002340-A1	Oxadiazole transient receptor potential channel inhibitors	20170307
WO-2018162607-A1	Oxadiazole transient receptor potential channel inhibitors	20170307

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

Fluorinated Building Blocks

[1946823-77-3]
[1,4-Dimethyl-3-(trifluoromethyl)-1H-pyrazol-5-yl]methanol
[865774-78-3]
2-(6,8-difluoro-1,2,3,4-tetrahydro-naphthalen-2-ylamino)-pentanoic acid methyl ester
[150517-77-4]
3-Fluoro-5-(trifluoromethyl)benzylamine
[5310-68-9]
4-Chlorophenylsulphur pentafluoride
[51516-70-2]
5-Amino-1-(4-fluorophenyl)-1H-pyrazole-4-carbonitrile
[1011398-65-4]
6-(4-(Difluoromethoxy)phenyl)-3-methylisoxazolo[5,4-b]pyridine-4-carboxylic acid

Halides

[859473-05-5]
N-(3,4-Dichlorophenyl)-1,3-thiazol-2-amine
[134005-20-2]
(Z)-1,3-Diiodo-2-butene
[1106917-71-8]
[3-(Difluoromethoxy)phenyl]methanamine hydrochloride
[1225940-17-9]
1-(3-Chloro-4-methylphenyl)-3-(trifluoromethyl)pyrazole-5-ylamine
[832741-29-4]
1-(4-Bromo-5-propylthiophen-2-yl)ethanone
[932890-93-2]
1-{4-[(2,4-Dichlorobenzyl)oxy]-3-ethoxyphenyl}methanamine

Other Pyrimidines

[2367-82-0]
1,2,3,5-Tetrafluorobenzene
[937601-34-8]
3-Bromo-2,5-dimethylpyrazolo[1,5-a]pyrimidine-7-carboxylic acid
[832739-73-8]
4-(3,5-Dichlorophenyl)pyrimidine-2-thiol
[927800-47-3]
4-Chloro-6-fluoro-2-trichloromethyl-quinoline
[860790-29-0]
N-[4-Cyclopropyl-6-(trifluoromethyl)pyrimidin-2-yl]propane-1,3-diamine
[77776-68-2]
2,4,8-Trichloropyrimido[5,4-d]pyrimidine

Oxygen Compounds

[1427004-19-0]
DBCO-PEG4-NHS ester
[77987-49-6]
Z-Glycinol
[1263034-11-2]
[(2-Azido-3-hexadecoxypropoxy)-diphenylmethyl]benzene
[5333-45-9]
1,2,3,5-Tetramethoxybenzene
[1281984-38-0]
1-Cyclopentyl-3,5-dinitro-1H-pyrazole
[1170836-25-5]
1-Cyclopentyl-5-nitro-1H-pyrazole

GHS Hazard Statement:	H302 (22.22%): 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, P403+P233, P405, and P501
Signal Word:	Warning

Complexity:	121
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	221.94918
Formal Charge:	0
Heavy Atom Count:	11
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	221.94918
Rotatable Bond Count:	2
Topological Polar Surface Area:	9.2 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	3.5